2-[3-cyano-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[[4-(4-benzyloxy-3-ethoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[[3-cyano-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[3-cyano-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[[4-(4-benzoxy-3-ethoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C36H30N4O5S MolecularWeight: 630.7122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30N4O5S/c1-3-44-34-18-27(15-17-33(34)45-22-25-10-6-4-7-11-25)29-20-32(26-12-8-5-9-13-26)39-36(30(29)21-37)46-23-35(41)38-31-19-28(40(42)43)16-14-24(31)2/h4-20H,3,22-23H2,1-2H3,(H,38,41)