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2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name:2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide
Openeye Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N-(2-naphthyl)acetamide
CAS Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N-(2-naphthalenyl)acetamide
IUPAC Name:2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-2-ylacetamide
Traditional Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N-(2-naphthyl)acetamide
Formula: C33H27N3O4S
MolecularWeight: 561.65018
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5


InChI

InChI=1S/C33H27N3O4S/c1-38-29-16-24(17-30(39-2)32(29)40-3)26-18-28(22-10-5-4-6-11-22)36-33(27(26)19-34)41-20-31(37)35-25-14-13-21-9-7-8-12-23(21)15-25/h4-18H,20H2,1-3H3,(H,35,37)


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