Molecular Formula: C13H14ClN3O2S
InChIKey: InChIKey=UIFGHSIRRAAABZ-YAQRNVERCX
SMILES: CC(C)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-acetamide
Registries:
PubChem CID 4811337
PubChem ID 9784561