Molecular Formula: C17H29N3O3S
InChIKey: InChIKey=GKJCGWYEJSACCH-LILDFLRNCB
SMILES: CCCCC(=O)N(CCCOCC)CC(=O)NC1=NC(=C(S1)C)C
Names:
N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-(3-ethoxypropyl)pentanamide
Registries:
PubChem CID 3546823
PubChem ID 4793547