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

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H16N6O4S MolecularWeight: 352.36894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NON=C2NC(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NON=C2NC(=O)C

InChI

InChI=1S/C13H16N6O4S/c1-3-4-8-5-9(21)17-13(15-8)24-6-10(22)16-12-11(14-7(2)20)18-23-19-12/h5H,3-4,6H2,1-2H3,(H,14,18,20)(H,15,17,21)(H,16,19,22)