2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)N(C)C(C)C2=CC=CC=C2)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)N(C)C(C)C2=CC=CC=C2)C#N)C(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-13-18(15(3)24)10-17(11-21)20(22-13)26-12-19(25)23(4)14(2)16-8-6-5-7-9-16/h5-10,14H,12H2,1-4H3