ethyl 2-[2-(4-bromanylphenoxy)ethanoylamino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-bromanylphenoxy)ethanoylamino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-5-[(2,4-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H25BrN2O5S MolecularWeight: 545.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H25BrN2O5S/c1-5-32-25(31)21-16(4)22(23(30)27-19-11-6-14(2)12-15(19)3)34-24(21)28-20(29)13-33-18-9-7-17(26)8-10-18/h6-12H,5,13H2,1-4H3,(H,27,30)(H,28,29)