3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-(o-tolyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[methyl(p-anisyl)amino]methyl]-5-(o-tolyl)-1,3,4-oxadiazole-2-thione Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=S)O2)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=S)O2)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-14-6-4-5-7-17(14)18-20-22(19(25)24-18)13-21(2)12-15-8-10-16(23-3)11-9-15/h4-11H,12-13H2,1-3H3