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

Systemtic Name: 2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-phenylacetamide IUPAC Name: 2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O2S/c28-21(26-19-8-2-1-3-9-19)13-27-15-25-23-22(24(27)29)20(14-30-23)18-11-10-16-6-4-5-7-17(16)12-18/h1-12,14-15H,13H2,(H,26,28)