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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-9-6-7-21-12(9)13(18)20-8-11(17)16-14(19)15-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H2,15,16,17,19)