NSC294133

Molecular Formula: C₁₆H₂₂N₄O₂S₂

InChI: InChI=1/C16H22N4O2S2/c1-10(2)4-6-18-15(22)12-8-24-16(20-12)13-9-23-14(19-13)5-7-17-11(3)21/h8-10H,4-7H2,1-3H3,(H,17,21)(H,18,22)/f/h17-18H

InChIKey: InChIKey=NSXLJIMJNGMEKK-JLGFQASFCF
SMILES: CC(C)CCNC(=O)C1=CSC(=N1)C2=CSC(=N2)CCNC(=O)C

Names:
    NSC294133
    2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 325407
    PubChem ID 146172