ethyl 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H23BrN2O6S MolecularWeight: 499.37542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H23BrN2O6S/c1-6-29-20(26)16-10(2)17(18(25)22-3)30-19(16)23-15(24)8-11-7-13(27-4)14(28-5)9-12(11)21/h7,9H,6,8H2,1-5H3,(H,22,25)(H,23,24)