2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
27
H
23
BrClN
5
O
3
S
InChI:
InChI=1/C27H23BrClN5O3S/c28-23-7-2-1-6-22(23)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)18-4-3-5-19(29)16-18/h1-11,16H,12-15,17H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=STBRSSCWQOWOIX-SREBMQDQCO
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4Br)C(=O)C5=CC(=CC=C5)Cl
Names:
2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 3639199
PubChem ID 9823645
