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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H16N4O2S/c25-17(12-24-13-22-19-15(20(24)26)9-11-27-19)23-18(14-6-2-1-3-7-14)16-8-4-5-10-21-16/h1-11,13,18H,12H2,(H,23,25)