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

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-(3-phenoxypropanoyloxymethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(3-phenoxypropanoyloxymethyl)thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[(1-oxo-3-phenoxypropoxy)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(3-phenoxypropanoyloxymethyl)thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-(3-phenoxypropanoyloxymethyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)CCOC2=CC=CC=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)CCOC2=CC=CC=C2)C(=O)NC)N

InChI

InChI=1S/C19H22N2O6S/c1-3-25-19(24)15-13(16(18(23)21-2)28-17(15)20)11-27-14(22)9-10-26-12-7-5-4-6-8-12/h4-8H,3,9-11,20H2,1-2H3,(H,21,23)