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

Systemtic Name: ethyl 4-methyl-2-[2-(3-methyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-hydroxy-3-methyl-benzoyl)oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[2-[(2-hydroxy-3-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-hydroxy-3-methylbenzoyl)oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-hydroxy-3-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=C(C(=CC=C3)C)O

Isomeric SMILES

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

InChI

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