2-[[2-(1H-indol-3-yl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C34H38N4O2S
InChI: InChI=1/C34H38N4O2S/c1-24(2)25(3)36-34(39)32-23-41-33(37-32)21-38(18-17-28-19-35-31-12-8-7-11-30(28)31)20-26-13-15-29(16-14-26)40-22-27-9-5-4-6-10-27/h4-16,19,23-25,35H,17-18,20-22H2,1-3H3,(H,36,39)/f/h36H
InChIKey: InChIKey=ISHHFEUAPNUUKO-ACIDLTHQCQ
SMILES: CC(C)C(C)NC(=O)C1=CSC(=N1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
2-[[2-(1H-indol-3-yl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4461221
PubChem ID 6576560
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