ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-methyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-methyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-hydroxy-4-methyl-benzoyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(2-hydroxy-4-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-hydroxy-4-methylbenzoyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-hydroxy-4-methyl-benzoyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7S/c1-5-28-20(27)15-11(3)16(17(25)21-4)30-18(15)22-14(24)9-29-19(26)12-7-6-10(2)8-13(12)23/h6-8,23H,5,9H2,1-4H3,(H,21,25)(H,22,24)