2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₉H₁₀N₄O₂S₂

InChI: InChI=1/C9H10N4O2S2/c1-2-7-12-13-9(15-7)17-5-6(14)11-8-10-3-4-16-8/h3-4H,2,5H2,1H3,(H,10,11,14)/f/h11H

InChIKey: InChIKey=ROLVAITWJCIZAT-WXRBYKJCCW
SMILES: CCC1=NN=C(O1)SCC(=O)NC2=NC=CS2

Names:
    2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3570740
    PubChem ID 4837269