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2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide

2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name:2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide
Openeye Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide
CAS Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(2,6-dimethylphenyl)acetamide
IUPAC Name:2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide
Traditional Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]-N-(2,6-dimethylphenyl)acetamide
Formula: C29H25N3O2S
MolecularWeight: 479.5927
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N


InChI

InChI=1S/C29H25N3O2S/c1-19-8-7-9-20(2)28(19)32-27(33)18-35-29-25(17-30)24(21-12-14-23(34-3)15-13-21)16-26(31-29)22-10-5-4-6-11-22/h4-16H,18H2,1-3H3,(H,32,33)


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