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O4-ethyl O2-propan-2-yl 5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

O4-ethyl O2-propan-2-yl 5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-propan-2-yl 5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-isopropyl 5-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-propan-2-yl ester
IUPAC Name:4-O-ethyl 2-O-propan-2-yl 5-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-isopropyl ester
Formula: C23H28ClNO6S
MolecularWeight: 481.98952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C


InChI

InChI=1S/C23H28ClNO6S/c1-8-29-22(27)17-14(6)19(23(28)30-11(2)3)32-21(17)25-20(26)15(7)31-16-9-12(4)18(24)13(5)10-16/h9-11,15H,8H2,1-7H3,(H,25,26)


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