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

Systemtic Name: ethyl 4,5-dimethyl-2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[4-oxo-4-(2-thienyl)butanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(1,4-dioxo-4-thiophen-2-ylbutoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-(4-oxo-4-thiophen-2-ylbutanoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-4-(2-thienyl)butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO6S2 MolecularWeight: 423.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C19H21NO6S2/c1-4-25-19(24)17-11(2)12(3)28-18(17)20-15(22)10-26-16(23)8-7-13(21)14-6-5-9-27-14/h5-6,9H,4,7-8,10H2,1-3H3,(H,20,22)