ethyl 2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)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)NC)NC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-7-29-22(28)18-13(5)19(20(27)24-6)31-21(18)25-17(26)10-30-16-8-12(4)15(23)9-14(16)11(2)3/h8-9,11H,7,10H2,1-6H3,(H,24,27)(H,25,26)