Molecular Formula: C11H16N2OS
InChI: InChI=1/C11H16N2OS/c1-8-7-10(15-13-8)12-11(14)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,14)/f/h12H
InChIKey: InChIKey=HRRXBHLUHLJFIR-XWKXFZRBCT
SMILES: CC1=NSC(=C1)NC(=O)C2CCCCC2
Names:
N-(3-methyl-1,2-thiazol-5-yl)cyclohexanecarboxamide
Registries:
PubChem CID 1228285
PubChem ID 6006793