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

Systemtic Name: N-[1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanesulfonamide Formula: C13H18N4O3S2 MolecularWeight: 342.43702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)CC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)CC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C13H18N4O3S2/c1-22(18,19)16-11-3-2-5-17(7-11)8-12-14-13(15-20-12)10-4-6-21-9-10/h4,6,9,11,16H,2-3,5,7-8H2,1H3