N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
27
H
23
F
2
N
5
O
3
S
InChI:
InChI=1/C27H23F2N5O3S/c28-20-6-4-18(5-7-20)25-31-32-27(37-25)38-17-24(35)30-22-8-10-23(11-9-22)33-12-14-34(15-13-33)26(36)19-2-1-3-21(29)16-19/h1-11,16H,12-15,17H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=UIQADQILLFAOIQ-SREBMQDQCS
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)F)C(=O)C5=CC(=CC=C5)F
Names:
N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4534963
PubChem ID 10215018
