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

Systemtic Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C25H19N5O4S MolecularWeight: 485.51446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O4S/c1-33-21-9-5-8-20(14-21)29-22(17-6-3-2-4-7-17)15-26-25(29)35-16-23-27-28-24(34-23)18-10-12-19(13-11-18)30(31)32/h2-15H,16H2,1H3