N-(1-cyanocycloheptyl)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)NC2(CCCCCC2)C#N)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)NC2(CCCCCC2)C#N)C#N

InChI

InChI=1S/C17H21N5OS/c1-12-14(9-18)16(21-13(2)20-12)24-10-15(23)22-17(11-19)7-5-3-4-6-8-17/h3-8,10H2,1-2H3,(H,22,23)