methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C(=O)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C(=O)OC)C

InChI

InChI=1S/C22H27ClN2O5S/c1-7-25(8-2)21(27)18-13(4)17(22(28)29-6)20(31-18)24-19(26)14(5)30-16-10-9-15(23)11-12(16)3/h9-11,14H,7-8H2,1-6H3,(H,24,26)