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

Systemtic Name: methyl 4-(3,4-dimethylphenyl)-2-[(3,4-dimethylphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[(3,4-dimethylbenzoyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 4-(3,4-dimethylphenyl)-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3,4-dimethylbenzoyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylic acid methyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-13-6-8-17(10-15(13)3)19-12-28-22(20(19)23(26)27-5)24-21(25)18-9-7-14(2)16(4)11-18/h6-12H,1-5H3,(H,24,25)