1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-pyridin-3-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(22-9-7-13-4-1-2-5-15(13)11-22)12-25-18-21-20-17(24-18)14-6-3-8-19-10-14/h1-6,8,10H,7,9,11-12H2
InChIKey:
InChIKey=XTBQMENHMISHTH-UHFFFAOYAN
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 4233863
PubChem ID 8394309
