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

Systemtic Name: 2-(3-bromophenyl)-5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-bromophenyl)-5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-bromophenyl)-5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-bromophenyl)-5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-bromophenyl)-5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H11BrN4O2S/c1-2-10-15-16-11(19-10)7-21-13-18-17-12(20-13)8-4-3-5-9(14)6-8/h3-6H,2,7H2,1H3