3-[4-[5-(1-benzofuran-2-ylmethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[5-(1-benzofuran-2-ylmethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[5-(benzofuran-2-ylmethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[5-[(2-benzofuranylmethylthio)methyl]-1,3,4-oxadiazol-2-yl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[5-(1-benzofuran-2-ylmethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[5-[(benzofuran-2-ylmethylthio)methyl]-1,3,4-oxadiazol-2-yl]phenoxy]propyl-dimethyl-amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=NN=C(O2)CSCC3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=NN=C(O2)CSCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O3S/c1-26(2)12-5-13-27-19-10-8-17(9-11-19)23-25-24-22(29-23)16-30-15-20-14-18-6-3-4-7-21(18)28-20/h3-4,6-11,14H,5,12-13,15-16H2,1-2H3