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

Systemtic Name: 2-[[5,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)thio]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-ethylacetamide Traditional Name: N-cyclohexyl-2-[(5,6-diamino-4-keto-1H-pyrimidin-2-yl)thio]-N-ethyl-acetamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O2S/c1-2-19(9-6-4-3-5-7-9)10(20)8-22-14-17-12(16)11(15)13(21)18-14/h9H,2-8,15H2,1H3,(H3,16,17,18,21)