3,4-dihydro-1H-isoquinolin-2-yl-[2-[[2-(1H-indol-3-yl)ethyl-[(4-tert-butylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone

Molecular Formula: C35H38N4OS


InChI: InChI=1/C35H38N4OS/c1-35(2,3)29-14-12-25(13-15-29)21-38(18-16-27-20-36-31-11-7-6-10-30(27)31)23-33-37-32(24-41-33)34(40)39-19-17-26-8-4-5-9-28(26)22-39/h4-15,20,24,36H,16-19,21-23H2,1-3H3

InChIKey: InChIKey=SRYQCGWRUGYNNP-UHFFFAOYAQ
SMILES: CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=NC(=CS4)C(=O)N5CCC6=CC=CC=C6C5

Names:
    3,4-dihydro-1H-isoquinolin-2-yl-[2-[[2-(1H-indol-3-yl)ethyl-[(4-tert-butylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone

Registries:
    PubChem CID 4119528
    PubChem ID 6048273