Molecular Formula: C19H24N4O4S2
InChIKey: InChIKey=IZANZQOPQWMILJ-UHFFFAOYAV
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SCC(=O)N4CCCC4
Names:
2-[[5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 4844037
PubChem ID 9801038