Molecular Formula: C11H11ClN4O2S
InChIKey: InChIKey=QWTAZDYUKJPYTD-YHMJCDSICD
SMILES: CCC1=NN=C(O1)SCC(=O)NC2=NC=C(C=C2)Cl
Names:
N-(5-chloropyridin-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4532319
PubChem ID 10214150