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O4-ethyl O2-propan-2-yl 3-methyl-5-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate

O4-ethyl O2-propan-2-yl 3-methyl-5-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-propan-2-yl 3-methyl-5-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-isopropyl 3-methyl-5-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-propan-2-yl ester
IUPAC Name:4-O-ethyl 2-O-propan-2-yl 3-methyl-5-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(4-cumylphenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-isopropyl ester
Formula: C29H33NO6S
MolecularWeight: 523.64042
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3


InChI

InChI=1S/C29H33NO6S/c1-7-34-27(32)24-19(4)25(28(33)36-18(2)3)37-26(24)30-23(31)17-35-22-15-13-21(14-16-22)29(5,6)20-11-9-8-10-12-20/h8-16,18H,7,17H2,1-6H3,(H,30,31)


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