3-[5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[5-[(5-chloro-8-quinolyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[5-[(5-chloro-8-quinolinyl)methylthio]-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[5-[(5-chloroquinolin-8-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[5-[(5-chloro-8-quinolyl)methylthio]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Formula: C22H21ClN4O3S2 MolecularWeight: 489.01014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H21ClN4O3S2/c1-3-27(4-2)32(28,29)17-8-5-7-15(13-17)21-25-26-22(30-21)31-14-16-10-11-19(23)18-9-6-12-24-20(16)18/h5-13H,3-4,14H2,1-2H3