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

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-(3-phenylpropanoyloxymethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(3-phenylpropanoyloxymethyl)thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[(1-oxo-3-phenylpropoxy)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(3-phenylpropanoyloxymethyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(hydrocinnamoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)CCC2=CC=CC=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)CCC2=CC=CC=C2)C(=O)NC)N

InChI

InChI=1S/C19H22N2O5S/c1-3-25-19(24)15-13(16(18(23)21-2)27-17(15)20)11-26-14(22)10-9-12-7-5-4-6-8-12/h4-8H,3,9-11,20H2,1-2H3,(H,21,23)