ethyl 2-azanyl-4-[2-(3,4-dimethylphenoxy)ethanoyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[2-(3,4-dimethylphenoxy)ethanoyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[2-(3,4-dimethylphenoxy)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[2-(3,4-dimethylphenoxy)-1-oxoethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[2-(3,4-dimethylphenoxy)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[2-(3,4-dimethylphenoxy)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)COC2=CC(=C(C=C2)C)C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)COC2=CC(=C(C=C2)C)C)C(=O)NC)N

InChI

InChI=1S/C20H24N2O6S/c1-5-26-20(25)16-14(17(19(24)22-4)29-18(16)21)9-28-15(23)10-27-13-7-6-11(2)12(3)8-13/h6-8H,5,9-10,21H2,1-4H3,(H,22,24)