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

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(4-propoxyphenyl)carbonyloxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(4-propoxybenzoyl)oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[oxo-(4-propoxyphenyl)methoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(4-propoxybenzoyl)oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[(4-propoxybenzoyl)oxymethyl]thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OCC)N)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OCC)N)C(=O)NC

InChI

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