N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C22H24ClN5O2S
InChI: InChI=1/C22H24ClN5O2S/c1-2-27-10-12-28(13-11-27)19-9-8-17(23)14-18(19)24-20(29)15-31-22-26-25-21(30-22)16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,24,29)/f/h24H
InChIKey: InChIKey=MOTHRLRCYLRNGS-LQFNOIFHCC
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4
Names:
N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3562745
PubChem ID 4822410
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