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

Systemtic Name: 2-(4-nitrophenyl)-5-[1-(1-phenethylbenzimidazol-2-yl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[1-(1-phenethylbenzimidazol-2-yl)sulfanylethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[1-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[1-(1-phenethylbenzimidazol-2-yl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[1-[(1-phenethylbenzimidazol-2-yl)thio]ethyl]-1,3,4-oxadiazole Formula: C25H21N5O3S MolecularWeight: 471.53094

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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=C4N3CCC5=CC=CC=C5

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C25H21N5O3S/c1-17(23-27-28-24(33-23)19-11-13-20(14-12-19)30(31)32)34-25-26-21-9-5-6-10-22(21)29(25)16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3