ethyl 5-ethyl-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H35NO4S MolecularWeight: 445.6147

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C(=O)OCC

InChI

InChI=1S/C25H35NO4S/c1-8-19-14-20(23(28)29-9-2)22(31-19)26-21(27)15-30-18-12-10-17(11-13-18)25(6,7)16-24(3,4)5/h10-14H,8-9,15-16H2,1-7H3,(H,26,27)