2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(4-keto-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)propionamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H25N3O4S/c1-5-32-20-10-6-17(7-11-20)21-16(3)33-24-22(21)25(30)28(14-26-24)15(2)23(29)27-18-8-12-19(31-4)13-9-18/h6-15H,5H2,1-4H3,(H,27,29)