[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)NC2CCCC2

InChI

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