2-(2-cyclopentylethanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-(2-cyclopentylethanoylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[(2-cyclopentylacetyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(2-cyclopentylacetyl)amino]-4,5-dimethyl-3-thenoate Formula: C14H18NO3S- MolecularWeight: 280.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])NC(=O)CC2CCCC2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])NC(=O)CC2CCCC2)C

InChI

InChI=1S/C14H19NO3S/c1-8-9(2)19-13(12(8)14(17)18)15-11(16)7-10-5-3-4-6-10/h10H,3-7H2,1-2H3,(H,15,16)(H,17,18)/p-1