2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C23H17N5O4S MolecularWeight: 459.47718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O4S/c1-31-20-10-6-5-9-19(20)27-18-12-11-16(28(29)30)13-17(18)24-23(27)33-14-21-25-26-22(32-21)15-7-3-2-4-8-15/h2-13H,14H2,1H3