2-(1,3-benzodioxol-5-yl)-5-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-tert-butyl-2,6-dimethylphenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-tert-butyl-2,6-dimethyl-benzyl)thio]-1,3,4-oxadiazole Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4)C)C(C)(C)C

InChI

InChI=1S/C22H24N2O3S/c1-13-8-16(22(3,4)5)9-14(2)17(13)11-28-21-24-23-20(27-21)15-6-7-18-19(10-15)26-12-25-18/h6-10H,11-12H2,1-5H3