2-(1-adamantyl)-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Molecular Formula: C₂₆H₂₆FN₃O₂S

InChI: InChI=1/C26H26FN3O2S/c27-19-3-1-18(2-4-19)24-29-21-10-20(5-6-22(21)32-24)28-25(33)30-23(31)14-26-11-15-7-16(12-26)9-17(8-15)13-26/h1-6,10,15-17H,7-9,11-14H2,(H2,28,30,31,33)/f/h28,30H

InChIKey: InChIKey=SBNQGMQAPOAPRG-XYULLFFJCI
SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)F

Names:
    2-(1-adamantyl)-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4488697
    PubChem ID 6611064