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ethyl 2-acetamido-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate
ethyl 2-acetamido-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC(=C2)C)NC(=O)C
Isomeric SMILES
CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC(=C2)C)NC(=O)C
InChI
InChI=1S/C18H20N2O4S/c1-5-24-18(23)14-11(3)15(25-17(14)19-12(4)21)16(22)20-13-8-6-7-10(2)9-13/h6-9H,5H2,1-4H3,(H,19,21)(H,20,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[(3,5-dinitrophenyl)carbonylamino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate
- 9-(3,4-dimethoxyphenyl)-6-(furan-2-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(2-methoxyphenyl)-9-(3-methoxy-4-propan-2-yloxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-(3-ethoxy-4-propan-2-yloxy-phenyl)-7-(3,4,5-trimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 6-(4-methoxy-3-phenylmethoxy-phenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- methyl 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate
- 6-(2-bromanyl-4,5-dimethoxy-phenyl)-9-(4-propoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 7-(4-methylphenyl)-4-[2-(trifluoromethyl)phenyl]-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 6-(4-fluorophenyl)-9-(4-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 9-(4-propan-2-yloxyphenyl)-6-(2-propoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
