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

Systemtic Name: ethyl 5-(cyclopentylcarbamoyl)-2-(cyclopropylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(cyclopentylcarbamoyl)-2-(cyclopropanecarbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(cyclopentylamino)-oxomethyl]-2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclopentylcarbamoyl)-2-(cyclopropanecarbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-2-(cyclopropanecarbonylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N2O4S/c1-3-24-18(23)13-10(2)14(16(22)19-12-6-4-5-7-12)25-17(13)20-15(21)11-8-9-11/h11-12H,3-9H2,1-2H3,(H,19,22)(H,20,21)