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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2S/c1-4-19(5-2,6-3)22-15(23)11-25-18-17-16(20-12-21-18)13-9-7-8-10-14(13)24-17/h1,7-10,12H,5-6,11H2,2-3H3,(H,22,23)