Molecular Formula: C18H15N3O3S
InChIKey: InChIKey=FCADKJAZWDCGMD-LILDFLRNCI
SMILES: CCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43
Names:
2-dibenzofuran-2-yloxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4792081
PubChem ID 9771391