2-[(4-oxidanyl-6-oxidanylidene-5-pentyl-1H-pyrimidin-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-oxidanyl-6-oxidanylidene-5-pentyl-1H-pyrimidin-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(4-hydroxy-6-oxo-5-pentyl-1H-pyrimidin-2-yl)sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(4-hydroxy-6-oxo-5-pentyl-1H-pyrimidin-2-yl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-5-pentyl-1H-pyrimidin-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(5-amyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(NC1=O)SCC(=O)NCC2CCCO2)O

Isomeric SMILES

CCCCCC1=C(N=C(NC1=O)SCC(=O)NC[C@H]2CCCO2)O

InChI

InChI=1S/C16H25N3O4S/c1-2-3-4-7-12-14(21)18-16(19-15(12)22)24-10-13(20)17-9-11-6-5-8-23-11/h11H,2-10H2,1H3,(H,17,20)(H2,18,19,21,22)/t11-/m1/s1