[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C12H17N3O3S/c1-2-9-11(19-15-14-9)12(17)18-7-10(16)13-8-5-3-4-6-8/h8H,2-7H2,1H3,(H,13,16)