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

Systemtic Name: 2-[4-[2-(ethoxyamino)-2-oxidanylidene-ethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-(ethoxyamino)-2-oxo-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[4-[2-(ethoxyamino)-2-oxoethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[4-[2-(ethoxyamino)-2-oxoethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-(ethoxyamino)-2-keto-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-keto-acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-3-10-14(15(20)16(17)21)13-9(6-5-7-11(13)24-10)22-8-12(19)18-23-4-2/h5-7H,3-4,8H2,1-2H3,(H2,17,21)(H,18,19)