1-(1-piperidyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
18
H
23
N
3
O
5
S
InChI:
InChI=1/C18H23N3O5S/c1-23-13-9-12(10-14(24-2)16(13)25-3)17-19-20-18(26-17)27-11-15(22)21-7-5-4-6-8-21/h9-10H,4-8,11H2,1-3H3
InChIKey:
InChIKey=WDHQKGYRXQFZQN-UHFFFAOYAS
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SCC(=O)N3CCCCC3
Names:
1-(1-piperidyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4091595
PubChem ID 6010817
