2-[2-[(S)-(4-methylphenyl)methylsulfinyl]phenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[2-[(S)-(4-methylphenyl)methylsulfinyl]phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[2-[(S)-p-tolylmethylsulfinyl]phenyl]-1,3,4-oxadiazole CAS Name: 2-[2-[(S)-(4-methylphenyl)methylsulfinyl]phenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[2-[(S)-(4-methylphenyl)methylsulfinyl]phenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[2-[(S)-(4-methylbenzyl)sulfinyl]phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)C2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[S@](=O)C2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-16-11-13-17(14-12-16)15-27(25)20-10-6-5-9-19(20)22-24-23-21(26-22)18-7-3-2-4-8-18/h2-14H,15H2,1H3/t27-/m0/s1