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

Systemtic Name: ethyl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21Cl2NO5S MolecularWeight: 458.35544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO5S/c1-4-27-20(26)17-11(2)18(12(3)24)29-19(17)23-16(25)6-5-9-28-15-8-7-13(21)10-14(15)22/h7-8,10H,4-6,9H2,1-3H3,(H,23,25)