N-(2-cyano-1-benzofuran-3-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H10N4O3S/c18-7-13-15(10-3-1-2-4-12(10)24-13)20-14(22)8-21-9-19-16-11(17(21)23)5-6-25-16/h1-6,9H,8H2,(H,20,22)