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

Systemtic Name: ethyl 2-(2-chloranylethanoylamino)-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chloroacetyl)amino]-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-5-[(cyclopentylamino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-(cyclopentylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4S/c1-3-23-16(22)12-9(2)13(24-15(12)19-11(20)8-17)14(21)18-10-6-4-5-7-10/h10H,3-8H2,1-2H3,(H,18,21)(H,19,20)