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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-cyclohexyl-N-ethyl-acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-2-18(10-6-4-3-5-7-10)13(20)9-21-14-16-11(15)8-12(19)17-14/h8,10H,2-7,9H2,1H3,(H3,15,16,17,19)