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

Systemtic Name: ethyl 4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

InChI

InChI=1S/C23H30N2O5S/c1-7-23(4,5)15-9-11-16(12-10-15)30-13-17(26)25-21-18(22(28)29-8-2)14(3)19(31-21)20(27)24-6/h9-12H,7-8,13H2,1-6H3,(H,24,27)(H,25,26)