N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
26
ClN
5
O
3
S
InChI:
InChI=1/C28H26ClN5O3S/c1-19-4-2-5-20(16-19)26-31-32-28(37-26)38-18-25(35)30-23-8-10-24(11-9-23)33-12-14-34(15-13-33)27(36)21-6-3-7-22(29)17-21/h2-11,16-17H,12-15,18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=WNBPYYAKEMZLDB-SREBMQDQCT
SMILES:
CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl
Names:
N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3557652
PubChem ID 4812632
