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

Systemtic Name: ethyl 2-[2-(2-azanyl-3-methyl-phenyl)carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2-amino-3-methyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(2-amino-3-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2-amino-3-methylbenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2-amino-3-methyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c1-5-27-20(26)15-11(3)17(12(4)23)29-18(15)22-14(24)9-28-19(25)13-8-6-7-10(2)16(13)21/h6-8H,5,9,21H2,1-4H3,(H,22,24)