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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O3S/c28-20(25-19-12-6-10-15-9-4-5-11-17(15)19)13-27-23(29)21-18(16-7-2-1-3-8-16)14-31-22(21)26-24(27)30/h1-12,14H,13H2,(H,25,28)(H,26,30)