Molecular Formula: C17H28N4O3S
InChIKey: InChIKey=ZMSIPFVMGFKZPJ-LILDFLRNCU
SMILES: CCCCOC(=O)C1=C(SC(=N1)N(CC2CCCCC2)C(=O)NC)N
Names:
butyl 5-amino-2-(cyclohexylmethyl-(methylcarbamoyl)amino)-1,3-thiazole-4-carboxylate
NSC21007
6315-66-8
Registries:
PubChem CID 228249
PubChem ID 83497