Molecular Formula: C17H24N2OS
InChIKey: InChIKey=NVDDFOIFUVHNJK-GPQMBLKYCE
SMILES: CCC(=O)NC1=NC(=C(S1)C)C23CC4CC(C2)CC(C4)C3
Names:
N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 2836057
PubChem ID 3310611