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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-propylacetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propylacetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-propyl-acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-2-4-12-9(15)6-14-7-13-10-8(11(14)16)3-5-17-10/h3,5,7H,2,4,6H2,1H3,(H,12,15)