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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-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:

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

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