methyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-5-[(3,5-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H22Cl2N2O5S MolecularWeight: 521.41288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C)C

InChI

InChI=1S/C24H22Cl2N2O5S/c1-12-7-13(2)9-16(8-12)27-22(30)21-14(3)20(24(31)32-4)23(34-21)28-19(29)11-33-18-6-5-15(25)10-17(18)26/h5-10H,11H2,1-4H3,(H,27,30)(H,28,29)