2-[[2-(1H-indol-3-yl)ethyl-[(4-tert-butylphenyl)methyl]amino]methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C34H35F3N4OS
InChI: InChI=1/C34H35F3N4OS/c1-33(2,3)26-13-11-23(12-14-26)20-41(16-15-25-19-38-29-10-5-4-9-28(25)29)21-31-40-30(22-43-31)32(42)39-18-24-7-6-8-27(17-24)34(35,36)37/h4-14,17,19,22,38H,15-16,18,20-21H2,1-3H3,(H,39,42)/f/h39H
InChIKey: InChIKey=BJLVHOHNAMLLMY-TVVGNCBLCU
SMILES: CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=NC(=CS4)C(=O)NCC5=CC(=CC=C5)C(F)(F)F
Names:
2-[[2-(1H-indol-3-yl)ethyl-[(4-tert-butylphenyl)methyl]amino]methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4084053
PubChem ID 6000822
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