N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
27
H
23
Br
2
N
5
O
3
S
InChI:
InChI=1/C27H23Br2N5O3S/c28-19-5-3-4-18(16-19)25-31-32-27(37-25)38-17-24(35)30-20-8-10-21(11-9-20)33-12-14-34(15-13-33)26(36)22-6-1-2-7-23(22)29/h1-11,16H,12-15,17H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=ZGIFEZMFJHVJDS-SREBMQDQCZ
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br)C(=O)C5=CC=CC=C5Br
Names:
N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3543555
PubChem ID 4787770
