N-(2-methylbut-3-yn-2-yl)-3-(2-oxidanylidene-2-pyridin-2-yl-ethoxy)thiophene-2-carboxamide

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-3-(2-oxidanylidene-2-pyridin-2-yl-ethoxy)thiophene-2-carboxamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-3-[2-oxo-2-(2-pyridyl)ethoxy]thiophene-2-carboxamide CAS Name: N-(2-methylbut-3-yn-2-yl)-3-[2-oxo-2-(2-pyridinyl)ethoxy]-2-thiophenecarboxamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)-3-(2-oxo-2-pyridin-2-ylethoxy)thiophene-2-carboxamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-3-[2-keto-2-(2-pyridyl)ethoxy]thiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)C1=C(C=CS1)OCC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)(C#C)NC(=O)C1=C(C=CS1)OCC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H16N2O3S/c1-4-17(2,3)19-16(21)15-14(8-10-23-15)22-11-13(20)12-7-5-6-9-18-12/h1,5-10H,11H2,2-3H3,(H,19,21)