2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-homoveratryl-N-methyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C

InChI

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