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

Systemtic Name: 2-[[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[[4-(3-nitrophenyl)-1-phenyl-2-imidazolyl]thio]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(3-nitrophenyl)-1-phenylimidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C24H17N5O3S MolecularWeight: 455.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O3S/c30-29(31)20-13-7-10-18(14-20)21-15-28(19-11-5-2-6-12-19)24(25-21)33-16-22-26-27-23(32-22)17-8-3-1-4-9-17/h1-15H,16H2