N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
27
H
24
BrN
5
O
3
S
InChI:
InChI=1/C27H24BrN5O3S/c28-21-8-6-19(7-9-21)25-30-31-27(36-25)37-18-24(34)29-22-10-12-23(13-11-22)32-14-16-33(17-15-32)26(35)20-4-2-1-3-5-20/h1-13H,14-18H2,(H,29,34)/f/h29H
InChIKey:
InChIKey=FBRAHCGWZDSPJE-PKRZOPRNCR
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Br)C(=O)C5=CC=CC=C5
Names:
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3564931
PubChem ID 4826553
