ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(E)-3-phenylprop-2-enoyl]oxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(E)-3-phenylprop-2-enoyl]oxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-phenylprop-2-enoyl]oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[(E)-1-oxo-3-phenylprop-2-enoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-phenylprop-2-enoyl]oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-phenylacryloyl]oxymethyl]thiophene-3-carboxylic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C=CC2=CC=CC=C2)C(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/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/h4-10H,3,11,20H2,1-2H3,(H,21,23)/b10-9+