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

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[2-(4-methylphenyl)ethanoyloxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[2-(p-tolyl)acetyl]oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[2-(4-methylphenyl)-1-oxoethoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[2-(4-methylphenyl)acetyl]oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[2-(p-tolyl)acetyl]oxymethyl]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)CC2=CC=C(C=C2)C)C(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-25-19(24)15-13(16(18(23)21-3)27-17(15)20)10-26-14(22)9-12-7-5-11(2)6-8-12/h5-8H,4,9-10,20H2,1-3H3,(H,21,23)