2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula: C21H21ClN4OS


InChI: InChI=1/C21H21ClN4OS/c1-25(14-20(27)26-11-10-16-4-2-3-5-17(16)13-26)21-23-19(24-28-21)12-15-6-8-18(22)9-7-15/h2-9H,10-14H2,1H3

InChIKey: InChIKey=CFGCYMOSLSWTHA-UHFFFAOYAT
SMILES: CN(CC(=O)N1CCC2=CC=CC=C2C1)C3=NC(=NS3)CC4=CC=C(C=C4)Cl

Names:
    2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Registries:
    PubChem CID 3544263
    PubChem ID 4788980