2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(2-methyl-1-naphthyl)acetamide Formula: C31H22ClN3OS MolecularWeight: 520.04388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C31H22ClN3OS/c1-20-15-16-21-9-5-6-12-23(21)30(20)35-29(36)19-37-31-26(18-33)25(24-13-7-8-14-27(24)32)17-28(34-31)22-10-3-2-4-11-22/h2-17H,19H2,1H3,(H,35,36)