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

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

Systemtic Name:ethyl 5-ethanoyl-4-methyl-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-4-methyl-2-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]thiophene-3-carboxylate
CAS Name:5-acetyl-4-methyl-2-[[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-4-methyl-2-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-acetyl-4-methyl-2-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C26H35NO5S
MolecularWeight: 473.6248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H35NO5S/c1-9-31-24(30)21-16(2)22(17(3)28)33-23(21)27-20(29)14-32-19-12-10-18(11-13-19)26(7,8)15-25(4,5)6/h10-13H,9,14-15H2,1-8H3,(H,27,29)


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