Molecular Formula: C18H23N3O3S
InChIKey: InChIKey=GSZAZNZDJNTTAU-UHFFFAOYAS
SMILES: CCC1CCCCN1C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC
Names:
1-(2-ethyl-1-piperidyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 3173647
PubChem ID 4838814