2-(1,3-benzodioxol-5-yl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(4,5-dimethoxy-2-methylphenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(4,5-dimethoxy-2-methyl-benzyl)thio]-1,3,4-oxadiazole Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-11-6-15(22-2)16(23-3)8-13(11)9-27-19-21-20-18(26-19)12-4-5-14-17(7-12)25-10-24-14/h4-8H,9-10H2,1-3H3