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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(5-keto-1H-1,2,4-triazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C7H8N6O2S2 MolecularWeight: 272.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NN2C=NNC2=O

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NN2C=NNC2=O

InChI

InChI=1S/C7H8N6O2S2/c1-4-9-11-7(17-4)16-2-5(14)12-13-3-8-10-6(13)15/h3H,2H2,1H3,(H,10,15)(H,12,14)