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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)-N-p-cumenyl-acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H25N3O3S/c1-4-31-20-11-7-18(8-12-20)21-14-32-24-23(21)25(30)28(15-26-24)13-22(29)27-19-9-5-17(6-10-19)16(2)3/h5-12,14-16H,4,13H2,1-3H3,(H,27,29)