5-(2-cyclopentylethanoylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name: 5-(2-cyclopentylethanoylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: 5-[(2-cyclopentylacetyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-2-thiophenecarboxylate IUPAC Name: 5-[(2-cyclopentylacetyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(2-cyclopentylacetyl)amino]-3-methyl-2-thenoate Formula: C13H16NO3S- MolecularWeight: 266.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)CC2CCCC2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)CC2CCCC2)C(=O)[O-]

InChI

InChI=1S/C13H17NO3S/c1-8-6-11(18-12(8)13(16)17)14-10(15)7-9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,14,15)(H,16,17)/p-1