2-[3-(1-adamantylcarbamoylamino)-8-azabicyclo[3.2.1]oct-8-yl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C23H33N5O2S


InChI: InChI=1/C23H33N5O2S/c29-20(26-22-24-3-4-31-22)13-28-18-1-2-19(28)9-17(8-18)25-21(30)27-23-10-14-5-15(11-23)7-16(6-14)12-23/h3-4,14-19H,1-2,5-13H2,(H,24,26,29)(H2,25,27,30)/f/h25-27H

InChIKey: InChIKey=VAUXYHKKRFWGII-PLJOYGPPCJ
SMILES: C1CC2CC(CC1N2CC(=O)NC3=NC=CS3)NC(=O)NC45CC6CC(C4)CC(C6)C5

Names:
    2-[3-(1-adamantylcarbamoylamino)-8-azabicyclo[3.2.1]oct-8-yl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4085890
    PubChem ID 6003278