N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
26
FN
5
O
3
S
InChI:
InChI=1/C28H26FN5O3S/c1-19-5-2-3-8-24(19)26-31-32-28(37-26)38-18-25(35)30-22-9-11-23(12-10-22)33-13-15-34(16-14-33)27(36)20-6-4-7-21(29)17-20/h2-12,17H,13-16,18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=BCPXMYUKOFWVGZ-SREBMQDQCK
SMILES:
CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)F
Names:
N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4442899
PubChem ID 10181064
