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

Systemtic Name: N-[3-[(5-acetamido-1H-1,2,4-triazol-3-yl)sulfanylmethylsulfanyl]-1H-1,2,4-triazol-5-yl]ethanamide Openeye Name: N-[3-[(5-acetamido-1H-1,2,4-triazol-3-yl)sulfanylmethylsulfanyl]-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[3-[[(5-acetamido-1H-1,2,4-triazol-3-yl)thio]methylthio]-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[3-[(5-acetamido-1H-1,2,4-triazol-3-yl)sulfanylmethylsulfanyl]-1H-1,2,4-triazol-5-yl]acetamide Traditional Name: N-[3-[[(5-acetamido-1H-1,2,4-triazol-3-yl)thio]methylthio]-1H-1,2,4-triazol-5-yl]acetamide Formula: C9H12N8O2S2 MolecularWeight: 328.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NN1)SCSC2=NNC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=NN1)SCSC2=NNC(=N2)NC(=O)C

InChI

InChI=1S/C9H12N8O2S2/c1-4(18)10-6-12-8(16-14-6)20-3-21-9-13-7(15-17-9)11-5(2)19/h3H2,1-2H3,(H2,10,12,14,16,18)(H2,11,13,15,17,19)