ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(2-methyl-2-phenyl-propanoyl)oxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(2-methyl-2-phenyl-propanoyl)oxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(2-methyl-2-phenyl-propanoyl)oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[(2-methyl-1-oxo-2-phenylpropoxy)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(2-methyl-2-phenylpropanoyl)oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[(2-methyl-2-phenyl-propanoyl)oxymethyl]thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-5-26-18(24)14-13(15(17(23)22-4)28-16(14)21)11-27-19(25)20(2,3)12-9-7-6-8-10-12/h6-10H,5,11,21H2,1-4H3,(H,22,23)