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

Systemtic Name: N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-aminofurazan-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C6H8N8O2S MolecularWeight: 256.24512

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NC1=NON=C1N)SC2=NNC(=N2)N

Isomeric SMILES

C(C(=O)NC1=NON=C1N)SC2=NNC(=N2)N

InChI

InChI=1S/C6H8N8O2S/c7-3-4(14-16-13-3)9-2(15)1-17-6-10-5(8)11-12-6/h1H2,(H2,7,13)(H,9,14,15)(H3,8,10,11,12)