N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
26
ClN
5
O
4
S
InChI:
InChI=1/C28H26ClN5O4S/c1-37-24-5-3-2-4-23(24)26-31-32-28(38-26)39-18-25(35)30-21-10-12-22(13-11-21)33-14-16-34(17-15-33)27(36)19-6-8-20(29)9-7-19/h2-13H,14-18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=RUVNOQDEGMKOIM-SREBMQDQCE
SMILES:
COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl
Names:
N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3648421
PubChem ID 9826663
