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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CN=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H12N4O2S/c19-12(16-7-10-1-4-15-5-2-10)8-18-9-17-13-11(14(18)20)3-6-21-13/h1-6,9H,7-8H2,(H,16,19)