[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 1,2,5-thiadiazole-3-carboxylate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 1,2,5-thiadiazole-3-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 1,2,5-thiadiazole-3-carboxylate CAS Name: 1,2,5-thiadiazole-3-carboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 1,2,5-thiadiazole-3-carboxylate Traditional Name: 1,2,5-thiadiazole-3-carboxylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=NSN=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=NSN=C2

InChI

InChI=1S/C11H14N4O4S/c16-9(6-19-10(17)8-5-12-20-15-8)14-11(18)13-7-3-1-2-4-7/h5,7H,1-4,6H2,(H2,13,14,16,18)