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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-4-12-16(17(22)18(19)23)15-11(6-5-7-13(15)26-12)24-9-14(21)20-25-8-10(2)3/h5-7,10H,4,8-9H2,1-3H3,(H2,19,23)(H,20,21)