N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
24
H
26
ClN
5
O
3
S
InChI:
InChI=1/C24H26ClN5O3S/c1-16(2)22-27-28-24(33-22)34-15-21(31)26-17-7-9-18(10-8-17)29-11-13-30(14-12-29)23(32)19-5-3-4-6-20(19)25/h3-10,16H,11-15H2,1-2H3,(H,26,31)/f/h26H
InChIKey:
InChIKey=VMHRUIXYZGJBQB-HXTKINSTCK
SMILES:
CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl
Names:
N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3607362
PubChem ID 9762980
