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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-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-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-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-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O7S2 MolecularWeight: 466.52788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7S2/c1-4-28-20(27)16-11(2)17(18(26)21-3)31-19(16)22-14(24)10-29-15(25)8-7-12(23)13-6-5-9-30-13/h5-6,9H,4,7-8,10H2,1-3H3,(H,21,26)(H,22,24)