N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
26
ClN
5
O
4
S
InChI:
InChI=1/C28H26ClN5O4S/c1-37-22-6-4-5-19(17-22)26-31-32-28(38-26)39-18-25(35)30-20-9-11-21(12-10-20)33-13-15-34(16-14-33)27(36)23-7-2-3-8-24(23)29/h2-12,17H,13-16,18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=QCDZBSKNJIGBNR-SREBMQDQCU
SMILES:
COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5Cl
Names:
N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3611666
PubChem ID 9764389
