2-[6-(4-carbamoyl-1,3-thiazol-2-yl)hexyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C₁₄H₁₈N₄O₂S₂

InChI: InChI=1/C14H18N4O2S2/c15-13(19)9-7-21-11(17-9)5-3-1-2-4-6-12-18-10(8-22-12)14(16)20/h7-8H,1-6H2,(H2,15,19)(H2,16,20)/f/h15-16H2

InChIKey: InChIKey=DJFLHEWVUZNPOD-CLRGVMNRCM
SMILES: C1=C(N=C(S1)CCCCCCC2=NC(=CS2)C(=O)N)C(=O)N

Names:
    2-[6-(4-carbamoyl-1,3-thiazol-2-yl)hexyl]-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 370578
    PubChem ID 10267161