ethyl 2-[2-[2-[(2,4-dichlorophenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(2,4-dichlorophenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(2,4-dichlorobenzoyl)amino]acetyl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(2,4-dichlorobenzoyl)amino]acetyl]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(2,4-dichlorobenzoyl)amino]acetyl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C22H22Cl2N2O6S MolecularWeight: 513.39088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O6S/c1-2-31-22(30)19-14-5-3-4-6-16(14)33-21(19)26-17(27)11-32-18(28)10-25-20(29)13-8-7-12(23)9-15(13)24/h7-9H,2-6,10-11H2,1H3,(H,25,29)(H,26,27)