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

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-homoveratryl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H23N3O3S/c1-13-9-14(2)23-20(16(13)11-21)27-12-19(24)22-8-7-15-5-6-17(25-3)18(10-15)26-4/h5-6,9-10H,7-8,12H2,1-4H3,(H,22,24)