N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C10H10N6O4S MolecularWeight: 310.2892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C10H10N6O4S/c1-5(17)12-8-9(16-20-15-8)13-7(19)4-21-10-11-3-2-6(18)14-10/h2-3H,4H2,1H3,(H,11,14,18)(H,12,15,17)(H,13,16,19)