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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pentyl-acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-pentylacetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCCCCNC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C13H17N3O2S/c1-2-3-4-6-14-11(17)8-16-9-15-12-10(13(16)18)5-7-19-12/h5,7,9H,2-4,6,8H2,1H3,(H,14,17)