2-(1-adamantylcarbamoyl-propan-2-yl-amino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C20H30N4O2S


InChI: InChI=1/C20H30N4O2S/c1-12(2)24(11-17(25)22-18-21-10-13(3)27-18)19(26)23-20-7-14-4-15(8-20)6-16(5-14)9-20/h10,12,14-16H,4-9,11H2,1-3H3,(H,23,26)(H,21,22,25)/f/h22-23H

InChIKey: InChIKey=LYFYXFZAQSPFSU-PDJAEHLQCJ
SMILES: CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Names:
    2-(1-adamantylcarbamoyl-propan-2-yl-amino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4120822
    PubChem ID 6049991