N-(4-dimethylaminophenyl)-1-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]cyclohexane-1-carboxamide

Molecular Formula: C35H35N5O4S


InChI: InChI=1/C35H35N5O4S/c1-38(2)26-17-15-25(16-18-26)36-34(44)35(19-9-4-10-20-35)40(21-30-37-28(23-45-30)24-11-5-3-6-12-24)31(41)22-39-29-14-8-7-13-27(29)32(42)33(39)43/h3,5-8,11-18,23H,4,9-10,19-22H2,1-2H3,(H,36,44)/f/h36H

InChIKey: InChIKey=BEQUYQVLMHVSHH-ACIDLTHQCK
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O

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

Registries:
    PubChem CID 4091424
    PubChem ID 6010595