2-[2-ethyl-4-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-4-[2-[methoxy(methyl)amino]-2-oxo-ethoxy]benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-[methoxy(methyl)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-4-[2-[methoxy(methyl)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-4-[2-keto-2-[methoxy(methyl)amino]ethoxy]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)N(C)OC)C(=O)C(=O)N

Isomeric SMILES

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

InChI

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