Molecular Formula: C15H23N3O2S
InChIKey: InChIKey=FUEKKMIHGRRGIS-HCKMINDGCW
SMILES: CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C2CCC2
Names:
N-pentyl-N-(1,3-thiazol-2-ylcarbamoylmethyl)cyclobutanecarboxamide
Registries:
PubChem CID 3559560
PubChem ID 4815971