2-(3-cyano-6-naphthalen-1-yl-4-phenyl-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-naphthalen-1-yl-4-phenyl-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(1-naphthyl)-4-phenyl-2-pyridyl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-(1-naphthalenyl)-4-phenyl-2-pyridinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-naphthalen-1-yl-4-phenylpyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-(1-naphthyl)-4-phenyl-2-pyridyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C31H23N3O2S MolecularWeight: 501.59822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H23N3O2S/c1-36-24-16-14-23(15-17-24)33-30(35)20-37-31-28(19-32)27(22-8-3-2-4-9-22)18-29(34-31)26-13-7-11-21-10-5-6-12-25(21)26/h2-18H,20H2,1H3,(H,33,35)