N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
27
H
23
BrFN
5
O
3
S
InChI:
InChI=1/C27H23BrFN5O3S/c28-20-5-1-4-19(15-20)26(36)34-13-11-33(12-14-34)23-9-7-22(8-10-23)30-24(35)17-38-27-32-31-25(37-27)18-3-2-6-21(29)16-18/h1-10,15-16H,11-14,17H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=MWTMQTMRZJYRAS-SREBMQDQCI
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)F)C(=O)C5=CC(=CC=C5)Br
Names:
N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3551266
PubChem ID 4801463
