2-(1-adamantylcarbamoyl-(2-methoxyethyl)amino)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₉H₂₈N₄O₃S

InChI: InChI=1/C19H28N4O3S/c1-26-4-3-23(12-16(24)21-17-20-2-5-27-17)18(25)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h2,5,13-15H,3-4,6-12H2,1H3,(H,22,25)(H,20,21,24)/f/h21-22H

InChIKey: InChIKey=LPSTVQGKFBBNTC-XBTAAFKLCP
SMILES: COCCN(CC(=O)NC1=NC=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3

Names:
    2-(1-adamantylcarbamoyl-(2-methoxyethyl)amino)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4129611
    PubChem ID 6061870