N-(3-ethylpent-1-yn-3-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CON=C(C)C1=CC=CS1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CON=C(C)C1=CC=CS1

InChI

InChI=1S/C15H20N2O2S/c1-5-15(6-2,7-3)16-14(18)11-19-17-12(4)13-9-8-10-20-13/h1,8-10H,6-7,11H2,2-4H3,(H,16,18)