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3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C26H22N4O2S
MolecularWeight: 454.54348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NOC(=C3)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NOC(=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C26H22N4O2S/c1-17-8-10-19(11-9-17)21-15-23(20-6-4-3-5-7-20)28-26(22(21)16-27)33-13-12-25(31)29-24-14-18(2)32-30-24/h3-11,14-15H,12-13H2,1-2H3,(H,29,30,31)


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