methyl 2-[2-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[4-(4-chlorophenyl)-4-oxo-butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-(4-chlorophenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(4-chlorophenyl)-4-oxobutanoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(4-chlorophenyl)-4-keto-butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H20ClNO6S MolecularWeight: 437.8939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H20ClNO6S/c1-11-12(2)29-19(18(11)20(26)27-3)22-16(24)10-28-17(25)9-8-15(23)13-4-6-14(21)7-5-13/h4-7H,8-10H2,1-3H3,(H,22,24)