ethyl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23Cl2NO4S MolecularWeight: 444.37192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C20H23Cl2NO4S/c1-4-14-12(3)28-19(18(14)20(25)26-5-2)23-17(24)7-6-10-27-16-9-8-13(21)11-15(16)22/h8-9,11H,4-7,10H2,1-3H3,(H,23,24)