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
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