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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-keto-1H-1,2,4-triazol-4-yl)acetamide Formula: C8H10N6O3S MolecularWeight: 270.2684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NN2C=NNC2=O

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NN2C=NNC2=O

InChI

InChI=1S/C8H10N6O3S/c1-2-6-10-12-8(17-6)18-3-5(15)13-14-4-9-11-7(14)16/h4H,2-3H2,1H3,(H,11,16)(H,13,15)