Molecular Formula: C15H18FN3O2S
InChIKey: InChIKey=SCBXHEVUPWSNNL-UHFFFAOYAD
SMILES: CCCC(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)F
Names:
N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butanamide
Registries:
PubChem CID 3212611
PubChem ID 4805925