N-methyl-2-[2-[[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-[[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[[5-(1-piperidylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-methyl-2-[[1-oxo-2-[[5-(1-piperidinylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[[5-(piperidinomethyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C13H21N5O3S MolecularWeight: 327.40254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CSC1=NN=C(O1)CN2CCCCC2

Isomeric SMILES

CNC(=O)CNC(=O)CSC1=NN=C(O1)CN2CCCCC2

InChI

InChI=1S/C13H21N5O3S/c1-14-10(19)7-15-11(20)9-22-13-17-16-12(21-13)8-18-5-3-2-4-6-18/h2-9H2,1H3,(H,14,19)(H,15,20)