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

Systemtic Name: 2-[1-ethyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-ethyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1-ethyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-ethyl-2,4-dioxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1-ethyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide Formula: C26H21N3O3S MolecularWeight: 455.52824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O3S/c1-2-28-25-23(20(16-33-25)18-9-4-3-5-10-18)24(31)29(26(28)32)15-22(30)27-21-14-8-12-17-11-6-7-13-19(17)21/h3-14,16H,2,15H2,1H3,(H,27,30)