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

Systemtic Name: ethyl 4-methyl-2-[2-(4-methylphenyl)carbonyloxyethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(4-methylbenzoyl)oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[2-[(4-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(4-methylbenzoyl)oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-2-[(2-p-toluoyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6S/c1-4-32-25(31)20-16(3)21(22(29)26-18-8-6-5-7-9-18)34-23(20)27-19(28)14-33-24(30)17-12-10-15(2)11-13-17/h5-13H,4,14H2,1-3H3,(H,26,29)(H,27,28)