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

Systemtic Name: ethyl 2-azanyl-4-[(4-methoxyphenyl)carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(4-methoxybenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(4-methoxyphenyl)-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(4-methoxybenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-(p-anisoyloxymethyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-4-25-18(23)13-12(14(16(21)20-2)27-15(13)19)9-26-17(22)10-5-7-11(24-3)8-6-10/h5-8H,4,9,19H2,1-3H3,(H,20,21)