4,5-dimethyl-N-(4-methylphenyl)-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-N-(4-methylphenyl)-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[(4-methylbenzoyl)amino]-N-(p-tolyl)thiophene-3-carboxamide CAS Name: 4,5-dimethyl-N-(4-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[(4-methylbenzoyl)amino]-N-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-(p-toluoylamino)-N-(p-tolyl)thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-13-5-9-17(10-6-13)20(25)24-22-19(15(3)16(4)27-22)21(26)23-18-11-7-14(2)8-12-18/h5-12H,1-4H3,(H,23,26)(H,24,25)