2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(m-tolyl)acetamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C27H20ClN3OS/c1-18-6-5-9-22(14-18)30-26(32)17-33-27-24(16-29)23(19-10-12-21(28)13-11-19)15-25(31-27)20-7-3-2-4-8-20/h2-15H,17H2,1H3,(H,30,32)