N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c1-4-19(5-2,6-3)21-15(23)10-22-12-20-17-16(18(22)24)13(11-26-17)14-8-7-9-25-14/h1,7-9,11-12H,5-6,10H2,2-3H3,(H,21,23)