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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-cycloheptyl-ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cycloheptyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-cycloheptylacetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cycloheptylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-cycloheptyl-acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C13H20N4O2S/c14-10-7-11(18)17-13(16-10)20-8-12(19)15-9-5-3-1-2-4-6-9/h7,9H,1-6,8H2,(H,15,19)(H3,14,16,17,18)