Molecular Formula: C15H19N3O2S
InChIKey: InChIKey=HXQCZKNMPRGWRF-WYUMXYHSCT
SMILES: CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2
Names:
4-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 1637341
PubChem ID 3247269