N-(1-cyanocyclohexyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-methyl-acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)N(C)C2(CCCCC2)C#N)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)N(C)C2(CCCCC2)C#N)C

InChI

InChI=1S/C18H22N4OS/c1-13-9-14(2)21-17(15(13)10-19)24-11-16(23)22(3)18(12-20)7-5-4-6-8-18/h9H,4-8,11H2,1-3H3