2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(4-ethoxyphenyl)butanamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-p-phenetyl-butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=C(C(=CC(=N2)C)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=C(C(=CC(=N2)C)C)C#N

InChI

InChI=1S/C20H23N3O2S/c1-5-18(26-20-17(12-21)13(3)11-14(4)22-20)19(24)23-15-7-9-16(10-8-15)25-6-2/h7-11,18H,5-6H2,1-4H3,(H,23,24)