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

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-keto-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-4-10-14(15(20)16(17)21)13-9(6-5-7-11(13)23-10)22-8-12(19)18(2)3/h5-7H,4,8H2,1-3H3,(H2,17,21)