2-[[5-[(2S)-butan-2-yl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-[(2S)-butan-2-yl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-hydroxy-5-[(1S)-1-methylpropyl]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2S)-butan-2-yl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-[(2S)-butan-2-yl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-hydroxy-6-keto-5-[(1S)-1-methylpropyl]-1H-pyrimidin-2-yl]thio]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(N=C(NC1=O)SCC(=O)NCC=C)O

Isomeric SMILES

CC[C@H](C)C1=C(N=C(NC1=O)SCC(=O)NCC=C)O

InChI

InChI=1S/C13H19N3O3S/c1-4-6-14-9(17)7-20-13-15-11(18)10(8(3)5-2)12(19)16-13/h4,8H,1,5-7H2,2-3H3,(H,14,17)(H2,15,16,18,19)/t8-/m0/s1