2-[[5,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[[5,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(5,6-diamino-4-keto-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C13H21N5O2S/c1-18(8-5-3-2-4-6-8)9(19)7-21-13-16-11(15)10(14)12(20)17-13/h8H,2-7,14H2,1H3,(H3,15,16,17,20)