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

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

Systemtic Name:O4-ethyl O2-propan-2-yl 5-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-isopropyl 5-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-(4-chloro-2-methylphenoxy)-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-2-methylphenoxy)propanoylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-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)C(C)OC2=C(C=C(C=C2)Cl)C


Isomeric SMILES

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


InChI

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


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