N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C8H10N8O3S MolecularWeight: 298.2818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C8H10N8O3S/c1-3(17)10-5-6(16-19-15-5)11-4(18)2-20-8-12-7(9)13-14-8/h2H2,1H3,(H,10,15,17)(H,11,16,18)(H3,9,12,13,14)