N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
22
H
22
ClN
5
O
3
S
InChI:
InChI=1/C22H22ClN5O3S/c1-15-25-26-22(31-15)32-14-20(29)24-18-5-7-19(8-6-18)27-9-11-28(12-10-27)21(30)16-3-2-4-17(23)13-16/h2-8,13H,9-12,14H2,1H3,(H,24,29)/f/h24H
InChIKey:
InChIKey=JADZUJLVAKKBTB-LQFNOIFHCT
SMILES:
CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl
Names:
N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4442619
PubChem ID 10180981
