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

Systemtic Name: methyl 5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-4-methyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-2-[(4-methylbenzoyl)amino]thiophene-3-carboxylate CAS Name: 5-[(3-chloro-2-methylanilino)-oxomethyl]-4-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chloro-2-methylphenyl)carbamoyl]-4-methyl-2-[(4-methylbenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-2-(p-toluoylamino)thiophene-3-carboxylic acid methyl ester Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=C(C(=CC=C3)Cl)C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=C(C(=CC=C3)Cl)C)C)C(=O)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-12-8-10-15(11-9-12)20(27)26-22-18(23(29)30-4)14(3)19(31-22)21(28)25-17-7-5-6-16(24)13(17)2/h5-11H,1-4H3,(H,25,28)(H,26,27)