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

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

Systemtic Name:2-[2-ethyl-4-[2-oxidanylidene-2-[oxidanyl(propan-2-yl)amino]ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide
Openeye Name:2-[2-ethyl-4-[2-[hydroxy(isopropyl)amino]-2-oxo-ethoxy]benzothiophen-3-yl]-2-oxo-acetamide
CAS Name:2-[2-ethyl-4-[2-[hydroxy(propan-2-yl)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide
IUPAC Name:2-[2-ethyl-4-[2-[hydroxy(propan-2-yl)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide
Traditional Name:2-[2-ethyl-4-[2-[hydroxy(isopropyl)amino]-2-keto-ethoxy]benzothiophen-3-yl]-2-keto-acetamide
Formula: C17H20N2O5S
MolecularWeight: 364.4161
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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)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O5S/c1-4-11-15(16(21)17(18)22)14-10(6-5-7-12(14)25-11)24-8-13(20)19(23)9(2)3/h5-7,9,23H,4,8H2,1-3H3,(H2,18,22)


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