3-(3,3-dimethyl-2-oxidanylidene-butoxy)-N-(methylcarbamoyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butoxy)-N-(methylcarbamoyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3,3-dimethyl-2-oxo-butoxy)-N-(methylcarbamoyl)benzothiophene-2-carboxamide CAS Name: 3-(3,3-dimethyl-2-oxobutoxy)-N-(methylcarbamoyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3,3-dimethyl-2-oxobutoxy)-N-(methylcarbamoyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(2-keto-3,3-dimethyl-butoxy)-N-(methylcarbamoyl)benzothiophene-2-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=C(SC2=CC=CC=C21)C(=O)NC(=O)NC

Isomeric SMILES

CC(C)(C)C(=O)COC1=C(SC2=CC=CC=C21)C(=O)NC(=O)NC

InChI

InChI=1S/C17H20N2O4S/c1-17(2,3)12(20)9-23-13-10-7-5-6-8-11(10)24-14(13)15(21)19-16(22)18-4/h5-8H,9H2,1-4H3,(H2,18,19,21,22)