ethyl 5-ethanoyl-4-methyl-2-[2-[2-(2-propan-2-ylphenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[2-(2-propan-2-ylphenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[2-(2-isopropylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[1-oxo-2-[1-oxo-2-(2-propan-2-ylphenoxy)ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-[2-(2-propan-2-ylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[2-(2-isopropylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H27NO7S/c1-6-29-23(28)20-14(4)21(15(5)25)32-22(20)24-18(26)11-31-19(27)12-30-17-10-8-7-9-16(17)13(2)3/h7-10,13H,6,11-12H2,1-5H3,(H,24,26)