N-(5-diethylaminopentan-2-yl)-2-[[(4-fluorophenyl)methyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C35H43FN4O2S


InChI: InChI=1/C35H43FN4O2S/c1-4-39(5-2)21-9-10-27(3)37-35(41)33-26-43-34(38-33)24-40(22-28-13-17-31(36)18-14-28)23-29-15-19-32(20-16-29)42-25-30-11-7-6-8-12-30/h6-8,11-20,26-27H,4-5,9-10,21-25H2,1-3H3,(H,37,41)/f/h37H

InChIKey: InChIKey=STDGNWKJIQGMKY-YLHGWYNBCV
SMILES: CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)F

Names:
    N-(5-diethylaminopentan-2-yl)-2-[[(4-fluorophenyl)methyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 4456814
    PubChem ID 6569896