2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(4-fluorobenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
27
H
23
ClFN
5
O
3
S
InChI:
InChI=1/C27H23ClFN5O3S/c28-20-5-1-18(2-6-20)25-31-32-27(37-25)38-17-24(35)30-22-9-11-23(12-10-22)33-13-15-34(16-14-33)26(36)19-3-7-21(29)8-4-19/h1-12H,13-17H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=MFXMYCDYTFVIJL-SREBMQDQCS
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)F
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(4-fluorobenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 3642195
PubChem ID 9824614