(2R)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)pipecolinamide Formula: C18H17FN4O4S2 MolecularWeight: 436.480383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H17FN4O4S2/c19-13-8-6-12(7-9-13)17-21-22-18(27-17)20-16(24)14-4-1-2-10-23(14)29(25,26)15-5-3-11-28-15/h3,5-9,11,14H,1-2,4,10H2,(H,20,22,24)/t14-/m1/s1