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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-5-methyl-2-veratryl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O5S/c1-13-20-22(28)26-19(12-14-9-10-17(31-3)18(11-14)32-4)27-24(20)33-21(13)23(29)25-15-7-5-6-8-16(15)30-2/h5-11H,12H2,1-4H3,(H,25,29)(H,26,27,28)