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2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(1-naphthyl)acetamide
CAS Name:2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide
Traditional Name:2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N-(1-naphthyl)acetamide
Formula: C33H27N3O3S
MolecularWeight: 545.65078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OC)OC)C#N)SCC(=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OC)OC)C#N)SCC(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C33H27N3O3S/c1-21-11-13-23(14-12-21)29-18-26(24-15-16-30(38-2)31(17-24)39-3)27(19-34)33(36-29)40-20-32(37)35-28-10-6-8-22-7-4-5-9-25(22)28/h4-18H,20H2,1-3H3,(H,35,37)


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