N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-keto-2-piperidino-ethyl)thio]acetamide Formula: C13H20N4O2S2 MolecularWeight: 328.4535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSCC(=O)N2CCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSCC(=O)N2CCCCC2

InChI

InChI=1S/C13H20N4O2S2/c1-2-11-15-16-13(21-11)14-10(18)8-20-9-12(19)17-6-4-3-5-7-17/h2-9H2,1H3,(H,14,16,18)