ethyl 5-(dimethylcarbamoyl)-2-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H26N2O5S/c1-7-28-21(26)17-13(3)18(20(25)23(4)5)29-19(17)22-16(24)11-14-10-12(2)8-9-15(14)27-6/h8-10H,7,11H2,1-6H3,(H,22,24)