2-[[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-[[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-[[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-2-[[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-2-[[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-[[(4S)-6-keto-4-methyl-4,5-dihydro-1H-pyrimidin-2-yl]thio]acetamide Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(=N1)SCC(=O)NC(C)CO

Isomeric SMILES

C[C@H]1CC(=O)NC(=N1)SCC(=O)N[C@H](C)CO

InChI

InChI=1S/C10H17N3O3S/c1-6-3-8(15)13-10(12-6)17-5-9(16)11-7(2)4-14/h6-7,14H,3-5H2,1-2H3,(H,11,16)(H,12,13,15)/t6-,7+/m0/s1