3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione

Molecular Formula: C19H19N3O2S


InChI: InChI=1/C19H19N3O2S/c1-23-17-8-6-15(7-9-17)18-20-22(19(25)24-18)13-21-11-10-14-4-2-3-5-16(14)12-21/h2-9H,10-13H2,1H3

InChIKey: InChIKey=GKVFCTZXTTWTGX-UHFFFAOYAK
SMILES: COC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3

Names:
    3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione

Registries:
    PubChem CID 4858538
    PubChem ID 9812350