N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
29
N
5
O
4
S
InChI:
InChI=1/C29H29N5O4S/c1-2-37-25-14-8-21(9-15-25)27-31-32-29(38-27)39-20-26(35)30-23-10-12-24(13-11-23)33-16-18-34(19-17-33)28(36)22-6-4-3-5-7-22/h3-15H,2,16-20H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=WLQJMZFXXXAZAU-SREBMQDQCQ
SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5
Names:
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4215486
PubChem ID 8388490
