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

Molecular Formula: C30H28ClFN4O3S


InChI: InChI=1/C30H28ClFN4O3S/c1-19-16-20(2)34-30(33-19)40-18-27(37)36(17-22-6-4-5-7-26(22)32)28(21-8-10-23(31)11-9-21)29(38)35-24-12-14-25(39-3)15-13-24/h4-16,28H,17-18H2,1-3H3,(H,35,38)/f/h35H

InChIKey: InChIKey=WHBHWIHDOLLILJ-CSKMVECVCY
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=CC=C2F)C(C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC)C

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

Registries:
    PubChem CID 4197611
    PubChem ID 8382758