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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=S)OC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=S)OC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-21(13-16-8-10-17(23-2)11-9-16)14-22-19(25)24-18(20-22)12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3