N-(furan-2-ylmethylcarbamoyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H12N4O4S/c19-11(17-14(21)15-6-9-2-1-4-22-9)7-18-8-16-12-10(13(18)20)3-5-23-12/h1-5,8H,6-7H2,(H2,15,17,19,21)