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

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H18Cl2N2O5S MolecularWeight: 445.31692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O5S/c1-4-26-18(25)13-8(2)14(15(21)23)28-17(13)22-16(24)9(3)27-12-6-5-10(19)7-11(12)20/h5-7,9H,4H2,1-3H3,(H2,21,23)(H,22,24)