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

Systemtic Name: 2-[5-(4-bromophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[5-(4-bromophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(2-naphthyl)acetamide Formula: C24H16BrN3O2S MolecularWeight: 490.37174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H16BrN3O2S/c25-18-8-5-16(6-9-18)20-13-31-23-22(20)24(30)28(14-26-23)12-21(29)27-19-10-7-15-3-1-2-4-17(15)11-19/h1-11,13-14H,12H2,(H,27,29)