ethyl 2-[2-[2-(4-chlorophenyl)sulfanylethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-chlorophenyl)sulfanylethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-chlorophenyl)sulfanylacetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(4-chlorophenyl)thio]-1-oxoethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chlorophenyl)sulfanylacetyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(4-chlorophenyl)thio]acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22ClNO5S2 MolecularWeight: 455.97538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H22ClNO5S2/c1-4-15-12(3)29-19(18(15)20(25)26-5-2)22-16(23)10-27-17(24)11-28-14-8-6-13(21)7-9-14/h6-9H,4-5,10-11H2,1-3H3,(H,22,23)