N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
27
H
23
BrN
6
O
5
S
InChI:
InChI=1/C27H23BrN6O5S/c28-23-7-2-1-6-22(23)26(36)33-14-12-32(13-15-33)20-10-8-19(9-11-20)29-24(35)17-40-27-31-30-25(39-27)18-4-3-5-21(16-18)34(37)38/h1-11,16H,12-15,17H2,(H,29,35)/f/h29H
InChIKey:
InChIKey=MFOIFTHXPNULLG-PKRZOPRNCS
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5Br
Names:
N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3567488
PubChem ID 4831117
