2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
19
H
16
BrN
3
O
2
S
InChI:
InChI=1/C19H16BrN3O2S/c20-16-7-3-6-14(10-16)18-21-22-19(25-18)26-12-17(24)23-9-8-13-4-1-2-5-15(13)11-23/h1-7,10H,8-9,11-12H2
InChIKey:
InChIKey=ZYHGZXNCQRCQSQ-UHFFFAOYAP
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br
Names:
2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 4530582
PubChem ID 10213562
