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

Systemtic Name: methyl 5-aminocarbonyl-2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H18Cl2N2O5S MolecularWeight: 445.31692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)N

InChI

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