Molecular Formula: C16H22N4O2S2
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