2-(3-bromophenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-bromophenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-bromophenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-bromophenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-bromophenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-bromophenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole Formula: C17H11BrN4O2S MolecularWeight: 415.26384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H11BrN4O2S/c18-13-8-4-7-12(9-13)16-21-22-17(24-16)25-10-14-19-20-15(23-14)11-5-2-1-3-6-11/h1-9H,10H2