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

Systemtic Name: methyl 4-methyl-5-[(4-methylphenyl)carbamoyl]-2-(2-methylpropanoylamino)thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-(2-methylpropanoylamino)-5-(p-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-[(4-methylanilino)-oxomethyl]-2-[(2-methyl-1-oxopropyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-5-[(4-methylphenyl)carbamoyl]-2-(2-methylpropanoylamino)thiophene-3-carboxylate Traditional Name: 2-(isobutyrylamino)-4-methyl-5-(p-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-10(2)16(22)21-18-14(19(24)25-5)12(4)15(26-18)17(23)20-13-8-6-11(3)7-9-13/h6-10H,1-5H3,(H,20,23)(H,21,22)