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ethyl 2-[3-(3-chlorophenyl)propanoylamino]-5-ethyl-thiophene-3-carboxylate
ethyl 2-[3-(3-chlorophenyl)propanoylamino]-5-ethyl-thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl)C(=O)OCC
Isomeric SMILES
CCC1=CC(=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl)C(=O)OCC
InChI
InChI=1S/C18H20ClNO3S/c1-3-14-11-15(18(22)23-4-2)17(24-14)20-16(21)9-8-12-6-5-7-13(19)10-12/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,20,21)
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
- 3-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(2,4-dimethoxyphenyl)-4-methyl-benzamide
- ethyl 2-[3-(3-chlorophenyl)propanoylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate
- 3-chloranyl-4-[[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-phenyl]amino]-1-(4-methylphenyl)pyrrole-2,5-dione
- N-(2-bromophenyl)-3-(3-chlorophenyl)propanamide
- 3-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-phenyl-benzamide
- 3-(3-chlorophenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
- 3-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-fluorophenyl)-4-methyl-benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-3-(3-chlorophenyl)propanamide
- N-[4-[3-(3-chlorophenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide
- 3-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(4-methylphenyl)benzamide
