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

Systemtic Name: ethyl 2-azanyl-4-[2-(4-ethylphenoxy)ethanoyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[2-(4-ethylphenoxy)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[2-(4-ethylphenoxy)-1-oxoethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[2-(4-ethylphenoxy)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[2-(4-ethylphenoxy)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:

CCC1=CC=C(C=C1)OCC(=O)OCC2=C(SC(=C2C(=O)OCC)N)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC2=C(SC(=C2C(=O)OCC)N)C(=O)NC

InChI

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