2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
22
H
22
N
4
OS
InChI:
InChI=1/C22H22N4OS/c27-20(25-13-12-16-6-4-5-7-18(16)14-25)15-28-22-23-21(17-10-11-17)26(24-22)19-8-2-1-3-9-19/h1-9,17H,10-15H2
InChIKey:
InChIKey=MJQGWGUAISDNRN-UHFFFAOYAE
SMILES:
C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)N4CCC5=CC=CC=C5C4
Names:
2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 4813249
PubChem ID 9785358