ethyl 2-azanyl-5-(methylcarbamoyl)-4-[2-(2-methylphenoxy)ethanoyloxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[2-(2-methylphenoxy)ethanoyloxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[2-(2-methylphenoxy)acetyl]oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[2-(2-methylphenoxy)-1-oxoethoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[2-(2-methylphenoxy)acetyl]oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[2-(2-methylphenoxy)acetyl]oxymethyl]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)COC2=CC=CC=C2C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)COC2=CC=CC=C2C)C(=O)NC)N

InChI

InChI=1S/C19H22N2O6S/c1-4-25-19(24)15-12(16(18(23)21-3)28-17(15)20)9-27-14(22)10-26-13-8-6-5-7-11(13)2/h5-8H,4,9-10,20H2,1-3H3,(H,21,23)