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

Systemtic Name: 2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(4-fluorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(1-naphthyl)acetamide Formula: C24H16FN3O2S MolecularWeight: 429.466143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H16FN3O2S/c25-17-10-8-16(9-11-17)19-13-31-23-22(19)24(30)28(14-26-23)12-21(29)27-20-7-3-5-15-4-1-2-6-18(15)20/h1-11,13-14H,12H2,(H,27,29)