ethyl 2-[(4-chlorophenyl)carbonylamino]-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)carbonylamino]-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-chlorobenzoyl)amino]-4-(4-isobutylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-[4-(2-methylpropyl)phenyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-(4-isobutylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H24ClNO3S MolecularWeight: 441.97026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)CC(C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)CC(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO3S/c1-4-29-24(28)21-20(17-7-5-16(6-8-17)13-15(2)3)14-30-23(21)26-22(27)18-9-11-19(25)12-10-18/h5-12,14-15H,4,13H2,1-3H3,(H,26,27)