Molecular Formula: C16H25N3O3S
InChIKey: InChIKey=FVMJBRZDPMMWMF-GPQMBLKYCH
SMILES: CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C2CCC2)C
Names:
N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide
Registries:
PubChem CID 4102145
PubChem ID 6024833