N-(1-adamantyl)-4-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-[(2-fluorophenyl)methyl]amino]thiane-4-carboxamide

Molecular Formula: C39H48FN3O2S


InChI: InChI=1/C39H48FN3O2S/c1-24-34(29-9-5-7-11-32(29)41-24)35-30(37(35,2)3)19-33(44)43(23-28-8-4-6-10-31(28)40)39(12-14-46-15-13-39)36(45)42-38-20-25-16-26(21-38)18-27(17-25)22-38/h4-11,25-27,30,35,41H,12-23H2,1-3H3,(H,42,45)/f/h42H

InChIKey: InChIKey=CDFWSYLJWQGMBZ-UBYUDQPVCZ
SMILES: CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CC=C4F)C5(CCSCC5)C(=O)NC67CC8CC(C6)CC(C8)C7

Names:
    N-(1-adamantyl)-4-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-[(2-fluorophenyl)methyl]amino]thiane-4-carboxamide

Registries:
    PubChem CID 4091423
    PubChem ID 6010594