Molecular Formula: C16H26N4O2S
InChIKey: InChIKey=QFXUFOCVOWBBBX-GPQMBLKYCQ
SMILES: CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)N(C)C)C
Names:
2-(cyclohexyl-(dimethylcarbamoyl)amino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 813926
PubChem ID 6060089