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

Systemtic Name: 2-[4-[2-[cyclohexyl(oxidanyl)amino]-2-oxidanylidene-ethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-[cyclohexyl(hydroxy)amino]-2-oxo-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[4-[2-[cyclohexyl(hydroxy)amino]-2-oxoethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[4-[2-[cyclohexyl(hydroxy)amino]-2-oxoethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-[cyclohexyl(hydroxy)amino]-2-keto-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-keto-acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C3CCCCC3)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C3CCCCC3)O)C(=O)C(=O)N

InChI

InChI=1S/C20H24N2O5S/c1-2-14-18(19(24)20(21)25)17-13(9-6-10-15(17)28-14)27-11-16(23)22(26)12-7-4-3-5-8-12/h6,9-10,12,26H,2-5,7-8,11H2,1H3,(H2,21,25)