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

Systemtic Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-N,N-diethyl-pyridine-3-sulfonamide Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC2=NOC(=N2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC2=NOC(=N2)C(C)(C)C

InChI

InChI=1S/C16H24N4O3S2/c1-6-20(7-2)25(21,22)12-8-9-14(17-10-12)24-11-13-18-15(23-19-13)16(3,4)5/h8-10H,6-7,11H2,1-5H3