ethyl 2-azanyl-5-(methylcarbamoyl)-4-(phenylcarbonyloxymethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-(phenylcarbonyloxymethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-(benzoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-(benzoyloxymethyl)-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(benzoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(benzoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-3-23-17(22)12-11(13(15(20)19-2)25-14(12)18)9-24-16(21)10-7-5-4-6-8-10/h4-8H,3,9,18H2,1-2H3,(H,19,20)