2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-propanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-propanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(1-cyanocyclohexyl)-N-methylpropanamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(1-cyanocyclohexyl)-N-methylpropanamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)N(C)C2(CCCCC2)C#N)N

Isomeric SMILES

CC1=CC(=NC(=N1)SC(C)C(=O)N(C)C2(CCCCC2)C#N)N

InChI

InChI=1S/C16H23N5OS/c1-11-9-13(18)20-15(19-11)23-12(2)14(22)21(3)16(10-17)7-5-4-6-8-16/h9,12H,4-8H2,1-3H3,(H2,18,19,20)