Molecular Formula: C14H22N2OS
InChIKey: InChIKey=GAQYEZZVTPQSTP-WYUMXYHSCK
SMILES: CC1=C(SC(=N1)NC(=O)CCC2CCCCC2)C
Names:
3-cyclohexyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4117085
PubChem ID 6044929