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

Systemtic Name: 2-[3-cyano-6-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[[3-cyano-6-(3,4-dimethoxyphenyl)-2-pyridyl]sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[3-cyano-6-(3,4-dimethoxyphenyl)-2-pyridinyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-cyano-6-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[3-cyano-6-(3,4-dimethoxyphenyl)-2-pyridyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=C(C=CC(=N2)C3=CC(=C(C=C3)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=C(C=CC(=N2)C3=CC(=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C25H25N3O4S/c1-30-20-8-4-17(5-9-20)12-13-27-24(29)16-33-25-19(15-26)6-10-21(28-25)18-7-11-22(31-2)23(14-18)32-3/h4-11,14H,12-13,16H2,1-3H3,(H,27,29)