3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-4-keto-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H19N3O5S MolecularWeight: 473.50046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC4=CC=CC=C4O3)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC4=CC=CC=C4O3)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C25H19N3O5S/c1-14-21-24(34-22(14)23(30)27-16-8-4-6-10-19(16)32-2)26-13-28(25(21)31)12-17(29)20-11-15-7-3-5-9-18(15)33-20/h3-11,13H,12H2,1-2H3,(H,27,30)