2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-isopropoxyphenyl)-2-(4-keto-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-5-32-20-10-6-18(7-11-20)23-17(4)34-25-24(23)26(31)29(15-27-25)14-22(30)28-19-8-12-21(13-9-19)33-16(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,28,30)