N-[4-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[5-(p-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[5-[(4-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[5-[(4-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O3S2/c1-3-26(22,23)21-16-10-8-15(9-11-16)17-19-20-18(24-17)25-12-14-6-4-13(2)5-7-14/h4-11,21H,3,12H2,1-2H3