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3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide

3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name:3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-thiazol-2-yl-propanamide
CAS Name:3-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(2-thiazolyl)propanamide
IUPAC Name:3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]-N-thiazol-2-yl-propionamide
Formula: C26H22N4O2S2
MolecularWeight: 486.60848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H22N4O2S2/c1-17-3-5-18(6-4-17)21-15-23(19-7-9-20(32-2)10-8-19)29-25(22(21)16-27)33-13-11-24(31)30-26-28-12-14-34-26/h3-10,12,14-15H,11,13H2,1-2H3,(H,28,30,31)


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