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

Systemtic Name: N-[4-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-(p-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-[(4-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-[(4-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-12-3-5-13(6-4-12)11-24-17-19-18-16(23-17)14-7-9-15(10-8-14)20-25(2,21)22/h3-10,20H,11H2,1-2H3