1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Molecular Formula: C22H24N4OS2


InChI: InChI=1/C22H24N4OS2/c1-15(2)16-7-9-19(10-8-16)23-21-24-25-22(29-21)28-14-20(27)26-12-11-17-5-3-4-6-18(17)13-26/h3-10,15H,11-14H2,1-2H3,(H,23,24)/f/h23H

InChIKey: InChIKey=DUPSOEPNNFSDQD-MPIMZMORCW
SMILES: CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C4C3

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

Registries:
    PubChem CID 2342438
    PubChem ID 6566785