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

Systemtic Name: ethyl 2-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H29NO6S MolecularWeight: 495.58726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C27H29NO6S/c1-5-32-27(31)25-21(19-9-7-6-8-10-19)16-35-26(25)28-23(29)14-34-24(30)15-33-22-13-18(4)11-12-20(22)17(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,28,29)