1-[(2R)-butan-2-yl]-2-[(2S)-butan-2-yl]sulfanyl-5-ethyl-6-oxidanyl-pyrimidin-4-one

Systemtic Name: 1-[(2R)-butan-2-yl]-2-[(2S)-butan-2-yl]sulfanyl-5-ethyl-6-oxidanyl-pyrimidin-4-one Openeye Name: 5-ethyl-6-hydroxy-1-[(1R)-1-methylpropyl]-2-[(1S)-1-methylpropyl]sulfanyl-pyrimidin-4-one CAS Name: 1-[(2R)-butan-2-yl]-2-[[(2S)-butan-2-yl]thio]-5-ethyl-6-hydroxy-4-pyrimidinone IUPAC Name: 1-[(2R)-butan-2-yl]-2-[(2S)-butan-2-yl]sulfanyl-5-ethyl-6-hydroxypyrimidin-4-one Traditional Name: 5-ethyl-6-hydroxy-1-[(1R)-1-methylpropyl]-2-[[(1S)-1-methylpropyl]thio]pyrimidin-4-one Formula: C14H24N2O2S MolecularWeight: 284.41756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SC(C)CC)C(C)CC)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)S[C@@H](C)CC)[C@H](C)CC)O

InChI

InChI=1S/C14H24N2O2S/c1-6-9(4)16-13(18)11(8-3)12(17)15-14(16)19-10(5)7-2/h9-10,18H,6-8H2,1-5H3/t9-,10+/m1/s1