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

Systemtic Name: N-[1-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoyl]-4-piperidyl]methanesulfonamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C15H20N4O4S2/c1-25(21,22)18-12-4-7-19(8-5-12)14(20)3-2-13-16-17-15(23-13)11-6-9-24-10-11/h6,9-10,12,18H,2-5,7-8H2,1H3