6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N,N-diethyl-pyridine-3-sulfonamide Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O3S2/c1-3-23(4-2)28(24,25)15-9-10-17(20-11-15)27-12-16-21-22-18(26-16)13-5-7-14(19)8-6-13/h5-11H,3-4,12H2,1-2H3