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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C#N

InChI

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