ethyl 4,5-dimethyl-2-[2-[2-oxidanyl-3,5-di(propan-2-yl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[2-oxidanyl-3,5-di(propan-2-yl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-hydroxy-3,5-diisopropyl-benzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-hydroxy-3,5-di(propan-2-yl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-hydroxy-3,5-di(propan-2-yl)benzoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-hydroxy-3,5-diisopropyl-benzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H31NO6S MolecularWeight: 461.57104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C

InChI

InChI=1S/C24H31NO6S/c1-8-30-24(29)20-14(6)15(7)32-22(20)25-19(26)11-31-23(28)18-10-16(12(2)3)9-17(13(4)5)21(18)27/h9-10,12-13,27H,8,11H2,1-7H3,(H,25,26)