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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H25N3O3S/c1-4-28(19-8-6-7-17(3)13-19)22(29)14-27-16-26-24-23(25(27)30)21(15-32-24)18-9-11-20(12-10-18)31-5-2/h6-13,15-16H,4-5,14H2,1-3H3