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

Systemtic Name: ethyl 2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-oxo-4-(2-thienyl)butanoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,4-dioxo-4-thiophen-2-ylbutoxy)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxo-4-thiophen-2-ylbutanoyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-4-(2-thienyl)butanoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO6S2 MolecularWeight: 471.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C23H21NO6S2/c1-2-29-23(28)16-13-19(15-7-4-3-5-8-15)32-22(16)24-20(26)14-30-21(27)11-10-17(25)18-9-6-12-31-18/h3-9,12-13H,2,10-11,14H2,1H3,(H,24,26)