Molecular Formula: C18H32N4OS
InChIKey: InChIKey=KECSHBKCVFUZND-UYBDAZJACC
SMILES: CC(C)CC(C1=NC(=CS1)C(=O)NC2CC(NC(C2)(C)C)(C)C)N
Names:
2-(1-amino-3-methyl-butyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4485839
PubChem ID 6607893