2-(4-nitrophenyl)-5-[1-(1-phenylbenzimidazol-2-yl)sulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-[1-(1-phenylbenzimidazol-2-yl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[1-(1-phenylbenzimidazol-2-yl)sulfanylethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[1-[(1-phenyl-2-benzimidazolyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[1-(1-phenylbenzimidazol-2-yl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[1-[(1-phenylbenzimidazol-2-yl)thio]ethyl]-1,3,4-oxadiazole Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O3S/c1-15(21-25-26-22(31-21)16-11-13-18(14-12-16)28(29)30)32-23-24-19-9-5-6-10-20(19)27(23)17-7-3-2-4-8-17/h2-15H,1H3