Molecular Formula: C16H28N4O2S
InChIKey: InChIKey=CTOFEOHJWUNONO-VEWCPZSHCN
SMILES: CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)NC(C)(C)C
Names:
2-(3-methylbutyl-(tert-butylcarbamoyl)amino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4111972
PubChem ID 6038039