(4E)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[oxidanyl(pyridin-4-yl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[oxidanyl(pyridin-4-yl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2C4=NN=C(S4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2C4=NN=C(S4)C

InChI

InChI=1S/C22H20N4O4S/c1-3-12-30-16-6-4-14(5-7-16)18-17(19(27)15-8-10-23-11-9-15)20(28)21(29)26(18)22-25-24-13(2)31-22/h4-11,18,27H,3,12H2,1-2H3/b19-17+