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

Systemtic Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H20N4O3S2/c1-14(2,3)13-16-11(17-21-13)9-22-12-7-6-10(8-15-12)23(19,20)18(4)5/h6-8H,9H2,1-5H3