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

Systemtic Name: ethyl 2-[2-[2-(4-chlorophenyl)sulfanylethanoyloxy]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[2-(4-chlorophenyl)sulfanylacetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[2-[(4-chlorophenyl)thio]-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[2-(4-chlorophenyl)sulfanylacetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[2-[(4-chlorophenyl)thio]acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H20ClNO6S2 MolecularWeight: 469.9589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO6S2/c1-4-27-20(26)17-11(2)18(12(3)23)30-19(17)22-15(24)9-28-16(25)10-29-14-7-5-13(21)6-8-14/h5-8H,4,9-10H2,1-3H3,(H,22,24)