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

Molecular Formula: C31H31ClN4O3S


InChI: InChI=1/C31H31ClN4O3S/c1-20-5-7-23(8-6-20)18-36(28(37)19-40-31-33-21(2)17-22(3)34-31)29(24-9-11-25(32)12-10-24)30(38)35-26-13-15-27(39-4)16-14-26/h5-17,29H,18-19H2,1-4H3,(H,35,38)/f/h35H

InChIKey: InChIKey=GRHKMNRCRZUTSD-CSKMVECVCV
SMILES: CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC)C(=O)CSC4=NC(=CC(=N4)C)C

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

Registries:
    PubChem CID 4533170
    PubChem ID 10214429