2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c1-30-22-9-8-18(12-21(22)26(28)29)15-32-16-23(27)25-13-17-5-4-7-20(11-17)31-14-19-6-2-3-10-24-19/h2-12H,13-16H2,1H3,(H,25,27)