2-(4-chlorophenyl)-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]acetamide

Molecular Formula: C32H34ClN5O2S


InChI: InChI=1/C32H34ClN5O2S/c1-21-8-6-7-9-25(21)19-38(29(39)20-41-32-34-22(2)18-23(3)35-32)30(24-10-12-26(33)13-11-24)31(40)36-27-14-16-28(17-15-27)37(4)5/h6-18,30H,19-20H2,1-5H3,(H,36,40)/f/h36H

InChIKey: InChIKey=RZKMVETWVXOWOL-ACIDLTHQCY
SMILES: CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CSC4=NC(=CC(=N4)C)C

Names:
    2-(4-chlorophenyl)-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]acetamide

Registries:
    PubChem CID 4162277
    PubChem ID 8369951