N-[4-[4-(2-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/c1-19-5-4-6-20(17-19)26-31-32-28(37-26)38-18-25(35)30-21-9-11-22(12-10-21)33-13-15-34(16-14-33)27(36)23-7-2-3-8-24(23)29/h2-12,17H,13-16,18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=VAURLAKDAIPWEU-SREBMQDQCT
SMILES:
CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5Cl
Names:
N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3537918
PubChem ID 9740536
