Lecimibide

Molecular Formula: C₃₄H₄₀F₂N₄OS

InChI: InChI=1/C34H40F2N4OS/c1-2-3-4-5-13-22-40(34(41)37-30-21-20-28(35)25-29(30)36)23-14-8-15-24-42-33-38-31(26-16-9-6-10-17-26)32(39-33)27-18-11-7-12-19-27/h6-7,9-12,16-21,25H,2-5,8,13-15,22-24H2,1H3,(H,37,41)(H,38,39)/f/h37-38H

InChIKey: InChIKey=TVXOXGBTADZYCZ-PHLAQJRACV
SMILES: CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)F)F

Names:
    DuP 128
    Lecimibide [USAN:INN]
    Lecimibide
    Urea, N'-(2,4-difluorophenyl)-N-(5-((4,5-diphenyl-1H-imidazol-2-yl)thio)pentyl)-N-heptyl-
    130804-35-2
    3-(2,4-Difluorophenyl)-1-(5-((4,5-diphenylimidazol-2-yl)thio)pentyl)-1-heptylurea
    3-(2,4-difluorophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-urea

Registries:
    PubChem CID 71355
    PubChem ID 213587