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2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylphenyl)ethanamide

2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylphenyl)ethanamide

Systemtic Name:2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-ethylphenyl)acetamide
CAS Name:2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylphenyl)acetamide
Traditional Name:2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N-(2-ethylphenyl)acetamide
Formula: C31H29N3O3S
MolecularWeight: 523.64526
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OC)OC)C#N


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OC)OC)C#N


InChI

InChI=1S/C31H29N3O3S/c1-5-21-8-6-7-9-26(21)33-30(35)19-38-31-25(18-32)24(23-14-15-28(36-3)29(16-23)37-4)17-27(34-31)22-12-10-20(2)11-13-22/h6-17H,5,19H2,1-4H3,(H,33,35)


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