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

Systemtic Name: N,N-diethyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]pyridine-3-sulfonamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SC(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S2/c1-4-23(5-2)28(24,25)16-11-12-17(20-13-16)27-14(3)18-21-22-19(26-18)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3