N-cyclohexyl-2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[(4-hydroxy-5-isopentyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(4-hydroxy-5-isoamyl-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(N=C(NC1=O)SCC(=O)NC2CCCCC2)O

Isomeric SMILES

CC(C)CCC1=C(N=C(NC1=O)SCC(=O)NC2CCCCC2)O

InChI

InChI=1S/C17H27N3O3S/c1-11(2)8-9-13-15(22)19-17(20-16(13)23)24-10-14(21)18-12-6-4-3-5-7-12/h11-12H,3-10H2,1-2H3,(H,18,21)(H2,19,20,22,23)