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

Systemtic Name: methyl 2-[(3-chlorophenyl)carbonylamino]-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 2-[(3-chlorobenzoyl)amino]-4-methyl-5-(p-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-4-methyl-5-[(4-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-chlorobenzoyl)amino]-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-[(3-chlorobenzoyl)amino]-4-methyl-5-(p-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)OC)C

InChI

InChI=1S/C22H19ClN2O4S/c1-12-7-9-16(10-8-12)24-20(27)18-13(2)17(22(28)29-3)21(30-18)25-19(26)14-5-4-6-15(23)11-14/h4-11H,1-3H3,(H,24,27)(H,25,26)