N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-[3-cyano-4-(4-methylphenyl)-6-thiophen-2-yl-pyridin-2-yl]oxy-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-[3-cyano-4-(4-methylphenyl)-6-thiophen-2-yl-pyridin-2-yl]oxy-ethanamide Openeye Name: 2-[[3-cyano-4-(p-tolyl)-6-(2-thienyl)-2-pyridyl]oxy]-N-(2,5-dioxopyrrol-1-yl)acetamide CAS Name: 2-[[3-cyano-4-(4-methylphenyl)-6-thiophen-2-yl-2-pyridinyl]oxy]-N-(2,5-dioxo-1-pyrrolyl)acetamide IUPAC Name: 2-[3-cyano-4-(4-methylphenyl)-6-thiophen-2-ylpyridin-2-yl]oxy-N-(2,5-dioxopyrrol-1-yl)acetamide Traditional Name: 2-[[3-cyano-4-(p-tolyl)-6-(2-thienyl)-2-pyridyl]oxy]-N-maleimido-acetamide Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OCC(=O)NN3C(=O)C=CC3=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OCC(=O)NN3C(=O)C=CC3=O)C4=CC=CS4

InChI

InChI=1S/C23H16N4O4S/c1-14-4-6-15(7-5-14)16-11-18(19-3-2-10-32-19)25-23(17(16)12-24)31-13-20(28)26-27-21(29)8-9-22(27)30/h2-11H,13H2,1H3,(H,26,28)