Molecular Formula: C15H19N3O3S
InChIKey: InChIKey=GLIGCKOJJWVBCS-WYUMXYHSCE
SMILES: CC1=CC(=CC=C1)OCCCC(=O)NC2=NN=C(S2)COC
Names:
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(3-methylphenoxy)butanamide
Registries:
PubChem CID 1637647
PubChem ID 3247625