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

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

Systemtic Name:O4-ethyl O2-propan-2-yl 5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-isopropyl 5-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]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)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-isopropyl ester
Formula: C22H26ClNO6S
MolecularWeight: 467.96294
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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)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C22H26ClNO6S/c1-7-28-21(26)17-14(6)19(22(27)30-11(2)3)31-20(17)24-16(25)10-29-15-8-12(4)18(23)13(5)9-15/h8-9,11H,7,10H2,1-6H3,(H,24,25)


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