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

Systemtic Name: ethyl 5-aminocarbonyl-2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O5S/c1-3-27-19(26)15-10(2)16(17(22)25)29-18(15)23-14(24)5-4-8-28-13-7-6-11(20)9-12(13)21/h6-7,9H,3-5,8H2,1-2H3,(H2,22,25)(H,23,24)