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ethyl 5-ethyl-2-[2-[2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

ethyl 5-ethyl-2-[2-[2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-ethyl-2-[2-[2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-ethyl-2-[[2-[2-[(4-isopropoxybenzoyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:5-ethyl-2-[[1-oxo-2-[1-oxo-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-ethyl-2-[[2-[2-[(4-propan-2-yloxybenzoyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:5-ethyl-2-[[2-[2-[(4-isopropoxybenzoyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C23H28N2O7S
MolecularWeight: 476.54262
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C)C(=O)OCC


Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C)C(=O)OCC


InChI

InChI=1S/C23H28N2O7S/c1-5-17-11-18(23(29)30-6-2)22(33-17)25-19(26)13-31-20(27)12-24-21(28)15-7-9-16(10-8-15)32-14(3)4/h7-11,14H,5-6,12-13H2,1-4H3,(H,24,28)(H,25,26)


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