3-[5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[5-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Formula: C20H20ClN5O3S2 MolecularWeight: 477.9875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C20H20ClN5O3S2/c1-3-26(4-2)31(27,28)17-7-5-6-14(10-17)19-23-24-20(29-19)30-13-16-12-25-11-15(21)8-9-18(25)22-16/h5-12H,3-4,13H2,1-2H3