N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C22H23Cl2N5O2S
InChI: InChI=1/C22H23Cl2N5O2S/c1-2-28-9-11-29(12-10-28)19-8-7-15(23)13-18(19)25-20(30)14-32-22-27-26-21(31-22)16-5-3-4-6-17(16)24/h3-8,13H,2,9-12,14H2,1H3,(H,25,30)/f/h25H
InChIKey: InChIKey=KEQRBWCPWKHCJQ-LNNLXFCOCY
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4Cl
Names:
N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4529673
PubChem ID 10213238
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