2-[2-ethyl-4-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-(tert-butoxyamino)-2-oxo-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-4-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-(tert-butoxyamino)-2-keto-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-keto-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)NOC(C)(C)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)NOC(C)(C)C)C(=O)C(=O)N

InChI

InChI=1S/C18H22N2O5S/c1-5-11-15(16(22)17(19)23)14-10(7-6-8-12(14)26-11)24-9-13(21)20-25-18(2,3)4/h6-8H,5,9H2,1-4H3,(H2,19,23)(H,20,21)