N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorophenoxy)acetamide Formula: C14H9BrFN3O3S MolecularWeight: 398.206963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)F

InChI

InChI=1S/C14H9BrFN3O3S/c15-11-6-5-10(23-11)13-18-19-14(22-13)17-12(20)7-21-9-3-1-8(16)2-4-9/h1-6H,7H2,(H,17,19,20)