methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxylate Openeye Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-4-methyl-2-[(1-oxo-4-phenylbutyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxylic acid methyl ester Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-15-20(24(30)31-2)23(27-19(28)10-6-9-16-7-4-3-5-8-16)32-21(15)22(29)26-18-13-11-17(25)12-14-18/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,26,29)(H,27,28)