ethyl 2-azanyl-4-[(3-methoxy-4-methyl-phenyl)carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[(3-methoxy-4-methyl-phenyl)carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(3-methoxy-4-methyl-benzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(3-methoxy-4-methylphenyl)-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(3-methoxy-4-methylbenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[(3-methoxy-4-methyl-benzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-5-26-19(24)14-12(15(17(22)21-3)28-16(14)20)9-27-18(23)11-7-6-10(2)13(8-11)25-4/h6-8H,5,9,20H2,1-4H3,(H,21,22)