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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,4-dioxo-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2,4-dioxo-1-phenethyl-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1-phenethyl-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,4-diketo-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide Formula: C32H25N3O3S MolecularWeight: 531.6242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H25N3O3S/c36-28(33-27-17-9-15-23-14-7-8-16-25(23)27)20-35-30(37)29-26(24-12-5-2-6-13-24)21-39-31(29)34(32(35)38)19-18-22-10-3-1-4-11-22/h1-17,21H,18-20H2,(H,33,36)