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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-ethylphenyl)propanamide CAS Name: 2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OCC

InChI

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