ethyl 3-methyl-5-[(4-methylphenyl)carbonylamino]-4-(phenylcarbamoyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-methyl-5-[(4-methylphenyl)carbonylamino]-4-(phenylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-5-[(4-methylbenzoyl)amino]-4-(phenylcarbamoyl)thiophene-2-carboxylate CAS Name: 4-[anilino(oxo)methyl]-3-methyl-5-[[(4-methylphenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-5-[(4-methylbenzoyl)amino]-4-(phenylcarbamoyl)thiophene-2-carboxylate Traditional Name: 3-methyl-4-(phenylcarbamoyl)-5-(p-toluoylamino)thiophene-2-carboxylic acid ethyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O4S/c1-4-29-23(28)19-15(3)18(21(27)24-17-8-6-5-7-9-17)22(30-19)25-20(26)16-12-10-14(2)11-13-16/h5-13H,4H2,1-3H3,(H,24,27)(H,25,26)