SDCCGMLS-0065282.P001

Molecular Formula: C₁₃H₂₁N₃O₂S

InChI: InChI=1/C13H21N3O2S/c1-9(11(17)16-13-14-7-8-19-13)15-12(18)10-5-3-2-4-6-10/h9-10H,2-8H2,1H3,(H,15,18)(H,14,16,17)/f/h15-16H

InChIKey: InChIKey=TVLSQDWJLYRQRI-LUXCBXFACU
SMILES: CC(C(=O)NC1=NCCS1)NC(=O)C2CCCCC2

Names:
    N-[1-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)ethyl]cyclohexanecarboxamide
    SDCCGMLS-0065282.P001

Registries:
    PubChem CID 2941845
    PubChem ID 11536196