2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]acetamide

Molecular Formula: C34H39N5O4S


InChI: InChI=1/C34H39N5O4S/c1-22-10-8-9-11-26(22)20-39(31(40)21-44-34-35-23(2)18-24(3)36-34)32(25-12-17-29(42-6)30(19-25)43-7)33(41)37-27-13-15-28(16-14-27)38(4)5/h8-19,32H,20-21H2,1-7H3,(H,37,41)/f/h37H

InChIKey: InChIKey=GRYADQDHFJMSQM-YLHGWYNBCH
SMILES: CC1=CC=CC=C1CN(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CSC4=NC(=CC(=N4)C)C

Names:
    2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]acetamide

Registries:
    PubChem CID 4100030
    PubChem ID 6022020