ethyl 5-(cyclopentylcarbamoyl)-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(cyclopentylcarbamoyl)-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(cyclopentylcarbamoyl)-2-[(2-ethoxy-2-oxo-acetyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(cyclopentylamino)-oxomethyl]-2-[(2-ethoxy-1,2-dioxoethyl)amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclopentylcarbamoyl)-2-[(2-ethoxy-2-oxoacetyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-2-(ethoxalylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C(=O)OCC

InChI

InChI=1S/C18H24N2O6S/c1-4-25-17(23)12-10(3)13(14(21)19-11-8-6-7-9-11)27-16(12)20-15(22)18(24)26-5-2/h11H,4-9H2,1-3H3,(H,19,21)(H,20,22)