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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)CC3=CC=CC=C3OC)C

InChI

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