ethyl 2-[[2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-propanoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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