N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-fluorophenyl)thio]acetamide Formula: C16H11BrFN3O2S MolecularWeight: 408.244843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CSC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CSC3=CC=C(C=C3)F)Br

InChI

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