N-[4,5-dimethyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]-3-methyl-benzamide

Systemtic Name: N-[4,5-dimethyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]-3-methyl-benzamide Openeye Name: N-[4,5-dimethyl-3-(4-methylbenzoyl)-2-thienyl]-3-methyl-benzamide CAS Name: N-[4,5-dimethyl-3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]-3-methylbenzamide IUPAC Name: N-[4,5-dimethyl-3-(4-methylbenzoyl)thiophen-2-yl]-3-methylbenzamide Traditional Name: N-(4,5-dimethyl-3-p-toluoyl-2-thienyl)-3-methyl-benzamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2S/c1-13-8-10-17(11-9-13)20(24)19-15(3)16(4)26-22(19)23-21(25)18-7-5-6-14(2)12-18/h5-12H,1-4H3,(H,23,25)