(2R)-N-(methylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C9H12N4O3S MolecularWeight: 256.28158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC=CC(=O)N1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC=CC(=O)N1

InChI

InChI=1S/C9H12N4O3S/c1-5(7(15)13-8(16)10-2)17-9-11-4-3-6(14)12-9/h3-5H,1-2H3,(H,11,12,14)(H2,10,13,15,16)/t5-/m1/s1