4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-nitro-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-nitro-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-nitro-phenoxy]-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 4-[4-[[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]methyl]-2-nitrophenoxy]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-nitrophenoxy]-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 4-[4-[[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]methyl]-2-nitro-phenoxy]-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C29H24N4O6S MolecularWeight: 556.58906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC2=CC(=C(C=C2)OC3=CC(=C(C4=CC=CC=C43)O)C(=O)NC5=CC=CC=C5C)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)SCC2=CC(=C(C=C2)OC3=CC(=C(C4=CC=CC=C43)O)C(=O)NC5=CC=CC=C5C)[N+](=O)[O-]

InChI

InChI=1S/C29H24N4O6S/c1-3-26-31-32-29(39-26)40-16-18-12-13-24(23(14-18)33(36)37)38-25-15-21(27(34)20-10-6-5-9-19(20)25)28(35)30-22-11-7-4-8-17(22)2/h4-15,34H,3,16H2,1-2H3,(H,30,35)