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

Systemtic Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-N,N-diethyl-pyridine-3-sulfonamide Formula: C17H26N4O3S2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SC(C)C2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SC(C)C2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C17H26N4O3S2/c1-7-21(8-2)26(22,23)13-9-10-14(18-11-13)25-12(3)15-19-16(20-24-15)17(4,5)6/h9-12H,7-8H2,1-6H3