N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-2-(m-tolyl)acetamide CAS Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)-2-thiophenyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-2-(m-tolyl)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)CC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)CC3=CC=CC(=C3)C)C

InChI

InChI=1S/C22H20N2OS/c1-14-7-9-18(10-8-14)21-16(3)26-22(19(21)13-23)24-20(25)12-17-6-4-5-15(2)11-17/h4-11H,12H2,1-3H3,(H,24,25)