ethyl 2-[2-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-(5-chloro-2-thiophenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(5-chloro-2-thienyl)-4-keto-butanoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H20ClNO6S2 MolecularWeight: 457.9482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CCC(=O)C2=CC=C(S2)Cl)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CCC(=O)C2=CC=C(S2)Cl)C(=O)OCC

InChI

InChI=1S/C19H20ClNO6S2/c1-3-11-9-12(19(25)26-4-2)18(28-11)21-16(23)10-27-17(24)8-5-13(22)14-6-7-15(20)29-14/h6-7,9H,3-5,8,10H2,1-2H3,(H,21,23)