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

Systemtic Name: 2-[2-ethyl-4-[2-oxidanylidene-2-[oxidanyl-(phenylmethyl)amino]ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-[benzyl(hydroxy)amino]-2-oxo-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-[hydroxy-(phenylmethyl)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[4-[2-[benzyl(hydroxy)amino]-2-oxoethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-[benzyl(hydroxy)amino]-2-keto-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-keto-acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(CC3=CC=CC=C3)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(CC3=CC=CC=C3)O)C(=O)C(=O)N

InChI

InChI=1S/C21H20N2O5S/c1-2-15-19(20(25)21(22)26)18-14(9-6-10-16(18)29-15)28-12-17(24)23(27)11-13-7-4-3-5-8-13/h3-10,27H,2,11-12H2,1H3,(H2,22,26)