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

Systemtic Name: 2-[(5-diazanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-hydrazino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-hydrazinyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-hydrazinyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-hydrazino-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C6H8N8OS2 MolecularWeight: 272.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)CSC2=NNC(=N2)NN

Isomeric SMILES

C1=NN=C(S1)NC(=O)CSC2=NNC(=N2)NN

InChI

InChI=1S/C6H8N8OS2/c7-11-4-10-6(14-12-4)16-1-3(15)9-5-13-8-2-17-5/h2H,1,7H2,(H,9,13,15)(H2,10,11,12,14)