N-arylamides
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Filtered Search Results
Formanilide, 99+%, Thermo Scientific Chemicals
CAS: 103-70-8 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O
PubChem CID | 7671 |
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CAS | 103-70-8 |
ChEBI | CHEBI:42416 |
MDL Number | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
IUPAC Name | N-phenylformamide |
InChI Key | DYDNPESBYVVLBO-UHFFFAOYSA-N |
Formanilide, 98%, Thermo Scientific Chemicals
CAS: 103-70-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O
PubChem CID | 7671 |
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CAS | 103-70-8 |
Molecular Weight (g/mol) | 121.139 |
ChEBI | CHEBI:42416 |
MDL Number | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
IUPAC Name | N-phenylformamide |
InChI Key | DYDNPESBYVVLBO-UHFFFAOYSA-N |
Molecular Formula | C7H7NO |
N-Pivaloyl-o-toluidine, 99%, Thermo Scientific Chemicals
CAS: 61495-04-3 MDL Number: MFCD00075432 InChI Key: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C
PubChem CID | 2734005 |
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CAS | 61495-04-3 |
MDL Number | MFCD00075432 |
SMILES | CC1=CC=CC=C1NC(=O)C(C)(C)C |
Synonym | n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide |
IUPAC Name | 2,2-dimethyl-N-(2-methylphenyl)propanamide |
InChI Key | CSGRQLUGMVFNON-UHFFFAOYSA-N |
N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide, 97%, Thermo Scientific™
CAS: 86847-71-4 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD03086208 InChI Key: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
PubChem CID | 2779664 |
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CAS | 86847-71-4 |
Molecular Weight (g/mol) | 206.245 |
MDL Number | MFCD03086208 |
SMILES | CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O |
Synonym | n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde |
IUPAC Name | N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide |
InChI Key | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
Molecular Formula | C11H14N2O2 |
Acetoacetanilide, 98+%, Thermo Scientific Chemicals
CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
PubChem CID | 7592 |
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CAS | 102-01-2 |
Molecular Weight (g/mol) | 177.203 |
MDL Number | MFCD00008780 |
SMILES | CC(=O)CC(=O)NC1=CC=CC=C1 |
Synonym | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
IUPAC Name | 3-oxo-N-phenylbutanamide |
InChI Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
Molecular Formula | C10H11NO2 |
2,2-Dimethyl-N-(4-pyridinyl)propanamide, 97%, Thermo Scientific™
CAS: 70298-89-4 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1
PubChem CID | 427059 |
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CAS | 70298-89-4 |
Molecular Weight (g/mol) | 178.235 |
MDL Number | MFCD00996248 |
SMILES | CC(C)(C)C(=O)NC1=CC=NC=C1 |
Synonym | 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 |
IUPAC Name | 2,2-dimethyl-N-pyridin-4-ylpropanamide |
InChI Key | JCMMVFHXRDNILC-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O |
Thermo Scientific Chemicals Dutasteride, 99%
CAS: 164656-23-9 Molecular Formula: C27H30F6N2O2 Molecular Weight (g/mol): 528.53 InChI Key: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
PubChem CID | 6918296 |
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CAS | 164656-23-9 |
Molecular Weight (g/mol) | 528.53 |
ChEBI | CHEBI:521033 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C |
Synonym | dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan |
IUPAC Name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
InChI Key | JWJOTENAMICLJG-QWBYCMEYSA-N |
Molecular Formula | C27H30F6N2O2 |
4-Nitrophenyloxamic acid, 98%, Thermo Scientific™
CAS: 103-94-6 Molecular Formula: C8H6N2O5 Molecular Weight (g/mol): 210.15 MDL Number: MFCD00014709 InChI Key: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC Name: 2-(4-nitroanilino)-2-oxoacetic acid SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 7686 |
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CAS | 103-94-6 |
Molecular Weight (g/mol) | 210.15 |
MDL Number | MFCD00014709 |
SMILES | OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech |
IUPAC Name | 2-(4-nitroanilino)-2-oxoacetic acid |
InChI Key | ZEJKSYPGUAUQKW-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O5 |
5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific Chemicals
CAS: 677327-29-6 Molecular Formula: C11H15IN2O Molecular Weight (g/mol): 318.16 MDL Number: MFCD04218302 InChI Key: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
PubChem CID | 977179 |
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CAS | 677327-29-6 |
Molecular Weight (g/mol) | 318.16 |
MDL Number | MFCD04218302 |
SMILES | CC1=CC(I)=CN=C1NC(=O)C(C)(C)C |
Synonym | n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide |
IUPAC Name | N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide |
InChI Key | LRQWADXLVLGBSY-UHFFFAOYSA-N |
Molecular Formula | C11H15IN2O |
Y-27632 dihydrochloride, Tocris Bioscience™
CAS: 129830-38-2 Molecular Formula: C14H23Cl2N3O Molecular Weight (g/mol): 320.258 InChI Key: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonym: y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
PubChem CID | 9901617 |
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CAS | 129830-38-2 |
Molecular Weight (g/mol) | 320.258 |
SMILES | CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl |
Synonym | y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride |
IUPAC Name | 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride |
InChI Key | IDDDVXIUIXWAGJ-DDSAHXNVSA-N |
Molecular Formula | C14H23Cl2N3O |
IWP 2, Tocris Bioscience™
CAS: 686770-61-6 Molecular Formula: C22H18N4O2S3 Molecular Weight (g/mol): 466.59 MDL Number: MFCD04457599 InChI Key: WRKPZSMRWPJJDH-UHFFFAOYSA-N Synonym: iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio PubChem CID: 2155128 IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide SMILES: CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1
PubChem CID | 2155128 |
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CAS | 686770-61-6 |
Molecular Weight (g/mol) | 466.59 |
MDL Number | MFCD04457599 |
SMILES | CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1 |
Synonym | iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio |
IUPAC Name | N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
InChI Key | WRKPZSMRWPJJDH-UHFFFAOYSA-N |
Molecular Formula | C22H18N4O2S3 |
NVP 231, Tocris Bioscience™
CAS: 362003-83-6 Molecular Formula: C25H25N3O2S Molecular Weight (g/mol): 431.554 InChI Key: MVSSJPGNLQPWSW-UHFFFAOYSA-N Synonym: n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide PubChem CID: 4096211 IUPAC Name: N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6
PubChem CID | 4096211 |
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CAS | 362003-83-6 |
Molecular Weight (g/mol) | 431.554 |
SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6 |
Synonym | n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide |
IUPAC Name | N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide |
InChI Key | MVSSJPGNLQPWSW-UHFFFAOYSA-N |
Molecular Formula | C25H25N3O2S |
TFM-4AS-1, Tocris Bioscience™
CAS: 188589-61-9 Molecular Formula: C27H33F3N2O2 Molecular Weight (g/mol): 474.568 InChI Key: YFBLEKKYWFJKBP-HRVOXWHZSA-N Synonym: tfm-4as-1,1s,3as,3bs,5ar,9ar,9bs,11as-6,9a,11a-trimethyl-7-oxo-n-2-trifluoromethyl phenyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1h-indeno 5,4-f quinoline-1-carboxamide PubChem CID: 90488882 IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-[2-(trifluoromethyl)phenyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C
PubChem CID | 90488882 |
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CAS | 188589-61-9 |
Molecular Weight (g/mol) | 474.568 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C |
Synonym | tfm-4as-1,1s,3as,3bs,5ar,9ar,9bs,11as-6,9a,11a-trimethyl-7-oxo-n-2-trifluoromethyl phenyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1h-indeno 5,4-f quinoline-1-carboxamide |
IUPAC Name | (1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-[2-(trifluoromethyl)phenyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide |
InChI Key | YFBLEKKYWFJKBP-HRVOXWHZSA-N |
Molecular Formula | C27H33F3N2O2 |
A 784168, Tocris Bioscience™
CAS: 824982-41-4 Molecular Formula: C19H15F6N3O3S Molecular Weight (g/mol): 479.397 InChI Key: SDUAWRFBHRAFBM-UHFFFAOYSA-N Synonym: unii-lb160j37hd,3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,n-4-trifluoromethanesulfonylphenyl-3'-trifluoromethyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,1 2h ,2'-bipyridine-4-carboxamide, 3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl,1-3-trifluoromethyl pyridin-2-yl-n-4-trifluoromethylsulfonyl phenyl-1,2,3,6-tetrahydropyridine-4-carboxamide,3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-1 2h ,2'-bipyridine-4-carboxamide,n-4-trifluoromethane sulfonylphenyl-1-3-trifluoromethyl pyridin-2-yl-1,2,3,6-tetrahydropyridine-4-carboxamide PubChem CID: 11420211 IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide SMILES: C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F
PubChem CID | 11420211 |
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CAS | 824982-41-4 |
Molecular Weight (g/mol) | 479.397 |
SMILES | C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F |
Synonym | unii-lb160j37hd,3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,n-4-trifluoromethanesulfonylphenyl-3'-trifluoromethyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,1 2h ,2'-bipyridine-4-carboxamide, 3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl,1-3-trifluoromethyl pyridin-2-yl-n-4-trifluoromethylsulfonyl phenyl-1,2,3,6-tetrahydropyridine-4-carboxamide,3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-1 2h ,2'-bipyridine-4-carboxamide,n-4-trifluoromethane sulfonylphenyl-1-3-trifluoromethyl pyridin-2-yl-1,2,3,6-tetrahydropyridine-4-carboxamide |
IUPAC Name | 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide |
InChI Key | SDUAWRFBHRAFBM-UHFFFAOYSA-N |
Molecular Formula | C19H15F6N3O3S |