2-(4-bromanylphenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C16H11BrFN3O2S MolecularWeight: 408.244843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C16H11BrFN3O2S/c17-11-3-7-13(8-4-11)23-9-14(22)19-16-20-15(21-24-16)10-1-5-12(18)6-2-10/h1-8H,9H2,(H,19,20,21,22)