N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide

Molecular Formula: C39H37N5O4S


InChI: InChI=1/C39H37N5O4S/c1-25(2)26-14-16-28(17-15-26)36(38(47)40-29-18-20-30(21-19-29)42(3)4)44(22-34-41-32(24-49-34)27-10-6-5-7-11-27)35(45)23-43-33-13-9-8-12-31(33)37(46)39(43)48/h5-21,24-25,36H,22-23H2,1-4H3,(H,40,47)/f/h40H

InChIKey: InChIKey=HSAVFHHELKEPQR-JGQOHXQGCS
SMILES: CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N(C)C)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O

Names:
    N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide

Registries:
    PubChem CID 4517264
    PubChem ID 10209327