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

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-(o-tolyl)acetamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-(o-tolyl)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H20N2O2S/c1-14-6-4-5-7-17(14)12-20(25)24-22-19(13-23)21(15(2)27-22)16-8-10-18(26-3)11-9-16/h4-11H,12H2,1-3H3,(H,24,25)