1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
18
H
16
N
4
O
2
S
InChI:
InChI=1/C18H16N4O2S/c23-16(22-10-8-13-5-1-2-6-14(13)11-22)12-25-18-21-20-17(24-18)15-7-3-4-9-19-15/h1-7,9H,8,10-12H2
InChIKey:
InChIKey=LEAAYLOTCFTOOM-UHFFFAOYAQ
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC=CC=N4
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 4517210
PubChem ID 10209307
