2-[(3,5-dimethylphenyl)methyl]-N,N'-bis(1,3-thiazol-2-yl)butanediamide

Molecular Formula: C₁₉H₂₀N₄O₂S₂

InChI: InChI=1/C19H20N4O2S2/c1-12-7-13(2)9-14(8-12)10-15(17(25)23-19-21-4-6-27-19)11-16(24)22-18-20-3-5-26-18/h3-9,15H,10-11H2,1-2H3,(H,20,22,24)(H,21,23,25)/f/h22-23H

InChIKey: InChIKey=DQOJOOCDXVVBNE-PDJAEHLQCE
SMILES: CC1=CC(=CC(=C1)CC(CC(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3)C

Names:
    2-[(3,5-dimethylphenyl)methyl]-N,N'-bis(1,3-thiazol-2-yl)butanediamide

Registries:
    PubChem CID 4249034
    PubChem ID 8399009