ethyl 2-[2-(4-cyanophenyl)carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-cyanophenyl)carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(4-cyanophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6S/c1-4-27-20(26)16-11(2)17(12(3)23)29-18(16)22-15(24)10-28-19(25)14-7-5-13(9-21)6-8-14/h5-8H,4,10H2,1-3H3,(H,22,24)