N-[1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]ethanesulfonamide

Systemtic Name: N-[1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]ethanesulfonamide Openeye Name: N-[1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]ethanesulfonamide CAS Name: N-[1-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-4-piperidinyl]ethanesulfonamide IUPAC Name: N-[1-(4-ethylthiadiazole-5-carbonyl)piperidin-4-yl]ethanesulfonamide Traditional Name: N-[1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]ethanesulfonamide Formula: C12H20N4O3S2 MolecularWeight: 332.4422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCC(CC2)NS(=O)(=O)CC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCC(CC2)NS(=O)(=O)CC

InChI

InChI=1S/C12H20N4O3S2/c1-3-10-11(20-15-13-10)12(17)16-7-5-9(6-8-16)14-21(18,19)4-2/h9,14H,3-8H2,1-2H3