ethyl 2-(2-acetyloxyethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-acetyloxyethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxyacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[(2-acetyloxy-1-oxoethyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxyacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-acetoxyacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C)C

InChI

InChI=1S/C14H19NO5S/c1-5-10-8(3)21-13(12(10)14(18)19-6-2)15-11(17)7-20-9(4)16/h5-7H2,1-4H3,(H,15,17)