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

Systemtic Name: 6-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide Openeye Name: 6-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide CAS Name: 6-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-N-cyclohexyl-N-methyl-3-pyridinesulfonamide IUPAC Name: 6-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-cyclohexyl-N-methylpyridine-3-sulfonamide Traditional Name: 6-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCCC1=NOC(=N1)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H28N4O3S2/c1-3-4-10-17-21-18(26-22-17)14-27-19-12-11-16(13-20-19)28(24,25)23(2)15-8-6-5-7-9-15/h11-13,15H,3-10,14H2,1-2H3