N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)SC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)SC=C2

InChI

InChI=1S/C15H17N3O2S/c1-4-15(5-2,6-3)17-12(19)9-18-10-16-11-7-8-21-13(11)14(18)20/h1,7-8,10H,5-6,9H2,2-3H3,(H,17,19)