2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(CC)(CC)C#C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(CC)(CC)C#C

InChI

InChI=1S/C17H21N3O2S/c1-5-12-9-13-15(23-12)18-11-20(16(13)22)10-14(21)19-17(6-2,7-3)8-4/h2,9,11H,5,7-8,10H2,1,3-4H3,(H,19,21)