1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one

Molecular Formula: C22H23N3O4S


InChI: InChI=1/C22H23N3O4S/c1-14(21(26)25-11-10-15-6-4-5-7-17(15)13-25)30-22-24-23-20(29-22)16-8-9-18(27-2)19(12-16)28-3/h4-9,12,14H,10-11,13H2,1-3H3

InChIKey: InChIKey=JFOZOLIZGMZHHE-UHFFFAOYAB
SMILES: CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NN=C(O3)C4=CC(=C(C=C4)OC)OC

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one

Registries:
    PubChem CID 4541622
    PubChem ID 10217029