(2S)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC(=CC(=O)N2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SC2=NC(=CC(=O)N2)OC

InChI

InChI=1S/C12H14N4O4S/c1-6-4-8(16-20-6)13-11(18)7(2)21-12-14-9(17)5-10(15-12)19-3/h4-5,7H,1-3H3,(H,13,16,18)(H,14,15,17)/t7-/m0/s1