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

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

Systemtic Name:2-[6-(4-chlorophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide
Openeye Name:2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridyl]sulfanyl]-N-(2-methyl-1-naphthyl)acetamide
CAS Name:2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridinyl]thio]-N-(2-methyl-1-naphthalenyl)acetamide
IUPAC Name:2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)acetamide
Traditional Name:2-[[6-(4-chlorophenyl)-3-cyano-4-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=C(C=C4)Cl)C5=CC=CC=C5)C#N


Isomeric SMILES

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


InChI

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


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