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

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C23H17N3O3S/c27-20(13-26-14-24-22-17(23(26)28)10-11-30-22)25-21(15-6-2-1-3-7-15)19-12-16-8-4-5-9-18(16)29-19/h1-12,14,21H,13H2,(H,25,27)