N-[[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidyl]methyl]methanesulfonamide Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H20N4O3S2/c1-23(19,20)15-9-11-5-2-3-7-18(11)10-13-16-14(17-21-13)12-6-4-8-22-12/h4,6,8,11,15H,2-3,5,7,9-10H2,1H3