3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
Molecular Formula:
C
19
H
19
N
3
O
2
S
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