2-[(2-methoxyacetyl)-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₄H₂₃N₃O₃S

InChI: InChI=1/C14H23N3O3S/c1-10(2)5-6-17(13(19)8-20-4)7-12(18)16-14-15-11(3)9-21-14/h9-10H,5-8H2,1-4H3,(H,15,16,18)/f/h16H

InChIKey: InChIKey=ZCSCRUMPJOHUBQ-WYUMXYHSCB
SMILES: CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)COC

Names:
    2-[(2-methoxyacetyl)-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4109283
    PubChem ID 6034464