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

Systemtic Name: ethyl 5-ethyl-2-[2-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-keto-4-(5-methyl-2-thienyl)butanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S2 MolecularWeight: 437.52972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6S2/c1-4-13-10-14(20(25)26-5-2)19(29-13)21-17(23)11-27-18(24)9-7-15(22)16-8-6-12(3)28-16/h6,8,10H,4-5,7,9,11H2,1-3H3,(H,21,23)