2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]-N-(1-phenylethyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-13-9-16(11-24-3)17(10-20)19(21-13)25-12-18(23)22-14(2)15-7-5-4-6-8-15/h4-9,14H,11-12H2,1-3H3,(H,22,23)