N-butyl-2-[(5-cyclohexyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[(5-cyclohexyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[(5-cyclohexyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-butyl-2-[(5-cyclohexyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-methylacetamide IUPAC Name: N-butyl-2-[(5-cyclohexyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-butyl-2-[(5-cyclohexyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CSC1=NC(=C(C(=O)N1)C2CCCCC2)O

Isomeric SMILES

CCCCN(C)C(=O)CSC1=NC(=C(C(=O)N1)C2CCCCC2)O

InChI

InChI=1S/C17H27N3O3S/c1-3-4-10-20(2)13(21)11-24-17-18-15(22)14(16(23)19-17)12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H2,18,19,22,23)