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2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N-thiazol-2-yl-acetamide
CAS Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N-thiazol-2-yl-acetamide
Formula: C26H22N4O4S2
MolecularWeight: 518.60728
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NC=CS3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C26H22N4O4S2/c1-32-21-11-17(12-22(33-2)24(21)34-3)18-13-20(16-7-5-4-6-8-16)29-25(19(18)14-27)36-15-23(31)30-26-28-9-10-35-26/h4-13H,15H2,1-3H3,(H,28,30,31)


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