3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]thiophene-2-carboxamide CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-N-(2-methylbut-3-yn-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-3-[2-keto-2-(4-methoxyphenyl)ethoxy]thiophene-2-carboxamide Formula: C19H19NO4S MolecularWeight: 357.42346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4S/c1-5-19(2,3)20-18(22)17-16(10-11-25-17)24-12-15(21)13-6-8-14(23-4)9-7-13/h1,6-11H,12H2,2-4H3,(H,20,22)