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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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