Molecular Formula: C18H23N3O3S
InChIKey: InChIKey=PCFPDEDIISIMEH-UHFFFAOYAB
SMILES: CC1CC(CN(C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC)C
Names:
1-(3,5-dimethyl-1-piperidyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4234394
PubChem ID 8394449