N-(2,4-dimethoxyphenyl)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C26H21N3O4S/c1-32-19-9-10-21(22(12-19)33-2)28-23(30)13-29-15-27-25-24(26(29)31)20(14-34-25)18-8-7-16-5-3-4-6-17(16)11-18/h3-12,14-15H,13H2,1-2H3,(H,28,30)