3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethoxy]-N-(1,1-dimethylprop-2-ynyl)thiophene-2-carboxamide CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethoxy]-N-(2-methylbut-3-yn-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethoxy]-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethoxy]-N-(1,1-dimethylprop-2-ynyl)thiophene-2-carboxamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)C1=C(C=CS1)OCC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C#C)NC(=O)C1=C(C=CS1)OCC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H17NO4S/c1-4-20(2,3)21-19(23)18-16(9-10-26-18)24-12-14(22)17-11-13-7-5-6-8-15(13)25-17/h1,5-11H,12H2,2-3H3,(H,21,23)