2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C24H27N5O2S
InChI: InChI=1/C24H27N5O2S/c1-3-11-28-12-14-29(15-13-28)21-9-7-20(8-10-21)25-22(30)17-32-24-27-26-23(31-24)19-6-4-5-18(2)16-19/h3-10,16H,1,11-15,17H2,2H3,(H,25,30)/f/h25H
InChIKey: InChIKey=SUAAKQNPPWDUDM-LNNLXFCOCA
SMILES: CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC=C
Names:
2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 4537648
PubChem ID 10215848
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