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

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(3-methylphenyl)carbonyloxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(3-methylbenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[(3-methylphenyl)-oxomethoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(3-methylbenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-(m-toluoyloxymethyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-4-24-18(23)13-12(14(16(21)20-3)26-15(13)19)9-25-17(22)11-7-5-6-10(2)8-11/h5-8H,4,9,19H2,1-3H3,(H,20,21)