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

Systemtic Name: ethyl 2-azanyl-4-[(4-ethylphenyl)carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(4-ethylbenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(4-ethylphenyl)-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(4-ethylbenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[(4-ethylbenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-11-6-8-12(9-7-11)18(23)26-10-13-14(19(24)25-5-2)16(20)27-15(13)17(22)21-3/h6-9H,4-5,10,20H2,1-3H3,(H,21,22)