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2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name:2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
Openeye Name:2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
CAS Name:2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
IUPAC Name:2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
Traditional Name:2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-homoveratryl-butyramide
Formula: C27H29N3O4S
MolecularWeight: 491.60186
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)SC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N


Isomeric SMILES

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)SC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N


InChI

InChI=1S/C27H29N3O4S/c1-5-25(26(31)29-15-14-18-6-13-23(33-3)24(16-18)34-4)35-27-20(17-28)9-12-22(30-27)19-7-10-21(32-2)11-8-19/h6-13,16,25H,5,14-15H2,1-4H3,(H,29,31)


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