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

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=C(C(=CC(=N2)C)C)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=C(C(=CC(=N2)C)C)C#N)OCC

InChI

InChI=1S/C22H27N3O3S/c1-5-27-19-8-7-17(12-20(19)28-6-2)9-10-24-21(26)14-29-22-18(13-23)15(3)11-16(4)25-22/h7-8,11-12H,5-6,9-10,14H2,1-4H3,(H,24,26)