N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula: C35H41N5O5S


InChI: InChI=1/C35H41N5O5S/c1-22-11-9-10-12-25(22)20-40(31(41)21-46-35-36-23(2)17-24(3)37-35)32(26-18-29(43-6)33(45-8)30(19-26)44-7)34(42)38-27-13-15-28(16-14-27)39(4)5/h9-19,32H,20-21H2,1-8H3,(H,38,42)/f/h38H

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

Names:
    N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide

Registries:
    PubChem CID 4226786
    PubChem ID 8391959