N-[3-chloro-2-(1-piperidyl)phenyl]-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
23
H
25
ClN
4
O
3
S
InChI:
InChI=1/C23H25ClN4O3S/c1-2-30-17-11-9-16(10-12-17)22-26-27-23(31-22)32-15-20(29)25-19-8-6-7-18(24)21(19)28-13-4-3-5-14-28/h6-12H,2-5,13-15H2,1H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=VQAKBLWFPOYHBX-LNNLXFCOCP
SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)Cl)N4CCCCC4
Names:
N-[3-chloro-2-(1-piperidyl)phenyl]-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4213299
PubChem ID 8387838
