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

Systemtic Name: ethyl 2-azanyl-4-[2-(4-methoxyphenyl)ethanoyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[2-(4-methoxyphenyl)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[2-(4-methoxyphenyl)-1-oxoethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[2-(4-methoxyphenyl)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[2-(4-methoxyphenyl)acetyl]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)CC2=CC=C(C=C2)OC)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)CC2=CC=C(C=C2)OC)C(=O)NC)N

InChI

InChI=1S/C19H22N2O6S/c1-4-26-19(24)15-13(16(18(23)21-2)28-17(15)20)10-27-14(22)9-11-5-7-12(25-3)8-6-11/h5-8H,4,9-10,20H2,1-3H3,(H,21,23)