N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
26
BrN
5
O
4
S
InChI:
InChI=1/C28H26BrN5O4S/c1-37-22-12-6-19(7-13-22)26-31-32-28(38-26)39-18-25(35)30-20-8-10-21(11-9-20)33-14-16-34(17-15-33)27(36)23-4-2-3-5-24(23)29/h2-13H,14-18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=JYXWYXCSKOQMHT-SREBMQDQCV
SMILES:
COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5Br
Names:
N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4239715
PubChem ID 8395918
