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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylthio)acetamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylthio)acetamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O2S/c17-12-8-6-11(7-9-12)15-19-20-16(22-15)18-14(21)10-23-13-4-2-1-3-5-13/h1-9H,10H2,(H,18,20,21)