2-[3-cyano-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[[4-(4-benzyloxy-3-ethoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[[3-cyano-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-cyano-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[4-(4-benzoxy-3-ethoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(3-nitrophenyl)acetamide Formula: C35H28N4O5S MolecularWeight: 616.68562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H28N4O5S/c1-2-43-33-18-26(16-17-32(33)44-22-24-10-5-3-6-11-24)29-20-31(25-12-7-4-8-13-25)38-35(30(29)21-36)45-23-34(40)37-27-14-9-15-28(19-27)39(41)42/h3-20H,2,22-23H2,1H3,(H,37,40)