2-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[[1-(p-tolyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-[[[1-(4-methylphenyl)-2-benzimidazolyl]thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[[[1-(p-tolyl)benzimidazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3S/c1-15-6-10-17(11-7-15)27-20-5-3-2-4-19(20)24-23(27)32-14-21-25-26-22(31-21)16-8-12-18(13-9-16)28(29)30/h2-13H,14H2,1H3