ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C24H30N2O7S/c1-7-31-24(30)20-15(5)21(22(29)25-6)34-23(20)26-18(27)11-33-19(28)12-32-17-10-14(4)8-9-16(17)13(2)3/h8-10,13H,7,11-12H2,1-6H3,(H,25,29)(H,26,27)