ethyl 5-(cyclopentylcarbamoyl)-2-(furan-2-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(cyclopentylcarbamoyl)-2-(furan-2-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(cyclopentylcarbamoyl)-2-(furan-2-carbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(cyclopentylamino)-oxomethyl]-2-[[2-furanyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclopentylcarbamoyl)-2-(furan-2-carbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-2-(2-furoylamino)-4-methyl-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(=C1C)C(=O)NC2CCCC2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O5S/c1-3-25-19(24)14-11(2)15(17(23)20-12-7-4-5-8-12)27-18(14)21-16(22)13-9-6-10-26-13/h6,9-10,12H,3-5,7-8H2,1-2H3,(H,20,23)(H,21,22)