2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide

Molecular Formula: C24H27N5O3S


InChI: InChI=1/C24H27N5O3S/c1-2-12-28-13-15-29(16-14-28)21-11-7-6-10-20(21)25-22(30)18-33-24-27-26-23(32-24)17-31-19-8-4-3-5-9-19/h2-11H,1,12-18H2,(H,25,30)/f/h25H

InChIKey: InChIKey=MULQBHMHNIMZJF-LNNLXFCOCX
SMILES: C=CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)COC4=CC=CC=C4

Names:
    2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide

Registries:
    PubChem CID 3630340
    PubChem ID 9820688