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

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C8H9N7O3S2 MolecularWeight: 315.33216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C8H9N7O3S2/c1-3(16)10-5-6(15-18-14-5)11-4(17)2-19-8-13-12-7(9)20-8/h2H2,1H3,(H2,9,12)(H,10,14,16)(H,11,15,17)