2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]-N-(cyclohexylmethyl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)NCC2CCCCC2

InChI

InChI=1S/C16H21N3O2S/c1-11-7-14(20)19-16(13(11)8-17)22-10-15(21)18-9-12-5-3-2-4-6-12/h7,12H,2-6,9-10H2,1H3,(H,18,21)(H,19,20)