Molecular Formula: C16H24N2OS
InChIKey: InChIKey=ZNHGUKAPFZQCSD-GPQMBLKYCX
SMILES: C1CCC(CC1)CCC(=O)NC2=NC3=C(S2)CCCC3
Names:
3-cyclohexyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)propanamide
Registries:
PubChem CID 3626009
PubChem ID 9819277