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

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

Systemtic Name:O4-ethyl O2-propan-2-yl 3-methyl-5-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-isopropyl 5-[4-[4-(1,1-dimethylpropyl)phenoxy]butanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[4-[4-(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]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-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]thiophene-2,4-dicarboxylate
Traditional Name:5-[4-(4-tert-amylphenoxy)butanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-isopropyl ester
Formula: C27H37NO6S
MolecularWeight: 503.65078
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(S2)C(=O)OC(C)C)C)C(=O)OCC


Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(S2)C(=O)OC(C)C)C)C(=O)OCC


InChI

InChI=1S/C27H37NO6S/c1-8-27(6,7)19-12-14-20(15-13-19)33-16-10-11-21(29)28-24-22(25(30)32-9-2)18(5)23(35-24)26(31)34-17(3)4/h12-15,17H,8-11,16H2,1-7H3,(H,28,29)


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