1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethoxyphenyl)-5-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethoxyphenyl)-5-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethoxyphenyl)-5-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethoxyphenyl)-5-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H22N4O5S/c1-33-17-8-9-19(20(11-17)34-2)28-12-16(10-21(28)30)23(31)27-29-14-26-24-22(25(29)32)18(13-35-24)15-6-4-3-5-7-15/h3-9,11,13-14,16H,10,12H2,1-2H3,(H,27,31)