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

Systemtic Name: ethyl 4-methyl-2-[2-(4-methyl-3-oxidanyl-phenyl)carbonyloxyethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-hydroxy-4-methyl-benzoyl)oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[2-[(3-hydroxy-4-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-hydroxy-4-methylbenzoyl)oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3-hydroxy-4-methyl-benzoyl)oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)C)O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)C)O

InChI

InChI=1S/C25H24N2O7S/c1-4-33-25(32)20-15(3)21(22(30)26-17-8-6-5-7-9-17)35-23(20)27-19(29)13-34-24(31)16-11-10-14(2)18(28)12-16/h5-12,28H,4,13H2,1-3H3,(H,26,30)(H,27,29)