methyl 2-[(3,4-dimethylphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3,4-dimethylphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(3,4-dimethylbenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3,4-dimethylbenzoyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H21NO3S/c1-13-5-8-16(9-6-13)18-12-27-21(19(18)22(25)26-4)23-20(24)17-10-7-14(2)15(3)11-17/h5-12H,1-4H3,(H,23,24)