N-(2,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-fluorophenyl)methyl]amino]-2-(4-methoxyphenyl)acetamide

Molecular Formula: C32H33FN4O5S


InChI: InChI=1/C32H33FN4O5S/c1-20-16-21(2)35-32(34-20)43-19-29(38)37(18-22-6-10-24(33)11-7-22)30(23-8-12-25(40-3)13-9-23)31(39)36-27-15-14-26(41-4)17-28(27)42-5/h6-17,30H,18-19H2,1-5H3,(H,36,39)/f/h36H

InChIKey: InChIKey=HEJCUHVCZJXJNE-ACIDLTHQCM
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)F)C(C3=CC=C(C=C3)OC)C(=O)NC4=C(C=C(C=C4)OC)OC)C

Names:
    N-(2,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-fluorophenyl)methyl]amino]-2-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4112304
    PubChem ID 6038540