2-(2-bromophenyl)-5-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C16H10BrN5O2S MolecularWeight: 416.2519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN5O2S/c17-12-6-2-1-5-11(12)15-21-19-13(23-15)9-25-16-22-20-14(24-16)10-4-3-7-18-8-10/h1-8H,9H2