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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C#N

InChI

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