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

Systemtic Name: N-(2-methoxyphenyl)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(3-methoxyphenyl)ethyl]-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O5S/c1-14-20-23(33-21(14)22(29)26-17-9-4-5-10-19(17)32-3)25-13-27(24(20)30)12-18(28)15-7-6-8-16(11-15)31-2/h4-11,13H,12H2,1-3H3,(H,26,29)