1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamine

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamine Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamine CAS Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[[4-(methylthio)phenyl]methyl]ethanamine IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamine Traditional Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl-methyl-[4-(methylthio)benzyl]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H23N3O2S/c1-14(23(2)13-15-5-11-18(26-4)12-6-15)19-21-22-20(25-19)16-7-9-17(24-3)10-8-16/h5-12,14H,13H2,1-4H3