N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
26
BrN
5
O
4
S
InChI:
InChI=1/C28H26BrN5O4S/c29-21-6-4-5-20(17-21)27(36)34-15-13-33(14-16-34)23-11-9-22(10-12-23)30-25(35)19-39-28-32-31-26(38-28)18-37-24-7-2-1-3-8-24/h1-12,17H,13-16,18-19H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=AHXANAUJYAIBHU-SREBMQDQCY
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)COC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br
Names:
N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4213388
PubChem ID 8387871
