Molecular Formula: C18H23N3O3S
InChIKey: InChIKey=RFBJHITXTDMBKW-UHFFFAOYAB
SMILES: CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)N3CCCCC3
Names:
3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)propan-1-one
Registries:
PubChem CID 4237517
PubChem ID 8395281