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

Systemtic Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-3-phenoxy-benzamide Openeye Name: N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-3-phenoxy-benzamide CAS Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)-2-thiophenyl]-3-phenoxybenzamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-3-phenoxybenzamide Traditional Name: N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-3-phenoxy-benzamide Formula: C26H20N2O2S MolecularWeight: 424.5142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H20N2O2S/c1-17-11-13-19(14-12-17)24-18(2)31-26(23(24)16-27)28-25(29)20-7-6-10-22(15-20)30-21-8-4-3-5-9-21/h3-15H,1-2H3,(H,28,29)