ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2,4,5-trimethoxyphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2,4,5-trimethoxyphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2,4,5-trimethoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[oxo-(2,4,5-trimethoxyphenyl)methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2,4,5-trimethoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(2,4,5-trimethoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O9S MolecularWeight: 494.51484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H26N2O9S/c1-7-32-22(28)17-11(2)18(19(26)23-3)34-20(17)24-16(25)10-33-21(27)12-8-14(30-5)15(31-6)9-13(12)29-4/h8-9H,7,10H2,1-6H3,(H,23,26)(H,24,25)