N-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Openeye Name: N-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide CAS Name: N-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide IUPAC Name: N-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Traditional Name: N-[[5-(p-anisylthio)-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Formula: C12H15N3O4S2 MolecularWeight: 329.3952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(O2)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(O2)CNS(=O)(=O)C

InChI

InChI=1S/C12H15N3O4S2/c1-18-10-5-3-9(4-6-10)8-20-12-15-14-11(19-12)7-13-21(2,16)17/h3-6,13H,7-8H2,1-2H3