Molecular Formula: C15H21N3O3S
InChIKey: InChIKey=AFMNCUVTKZKKIV-WYUMXYHSCJ
SMILES: C=CCNC1=NC(=CS1)C(=O)OCC(=O)N2CCCCCC2
Names:
[2-(azepan-1-yl)-2-oxo-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2625766
PubChem ID 11562135