2-[5-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(3,4-dimethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(3,4-dimethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(1-naphthyl)acetamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC5=CC=CC=C54)OC

InChI

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