2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
24
H
26
ClN
5
O
3
S
InChI:
InChI=1/C24H26ClN5O3S/c1-16(2)23(32)30-13-11-29(12-14-30)20-9-7-19(8-10-20)26-21(31)15-34-24-28-27-22(33-24)17-3-5-18(25)6-4-17/h3-10,16H,11-15H2,1-2H3,(H,26,31)/f/h26H
InChIKey:
InChIKey=MNBMIJSVTMQCHK-HXTKINSTCK
SMILES:
CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4442287
PubChem ID 10180877
