ethyl 2-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H23ClN2O6S2 MolecularWeight: 523.02152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C23H23ClN2O6S2/c1-4-13-12(3)33-22(18(13)23(30)31-5-2)26-16(27)11-32-17(28)10-25-21(29)20-19(24)14-8-6-7-9-15(14)34-20/h6-9H,4-5,10-11H2,1-3H3,(H,25,29)(H,26,27)