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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H15N3O3S/c17-11(14-6-9-2-1-4-19-9)7-16-8-15-12-10(13(16)18)3-5-20-12/h3,5,8-9H,1-2,4,6-7H2,(H,14,17)/t9-/m1/s1