2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NC(=O)C=C(N1)N)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)CSC1=NC(=O)C=C(N1)N)C2(CCCCC2)C#N

InChI

InChI=1S/C14H19N5O2S/c1-19(14(9-15)5-3-2-4-6-14)12(21)8-22-13-17-10(16)7-11(20)18-13/h7H,2-6,8H2,1H3,(H3,16,17,18,20)