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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methoxyphenyl)methyl]-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[methyl(p-anisyl)amino]methyl]-5-p-anisyl-1,3,4-oxadiazole-2-thione Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-22(13-16-6-10-18(25-3)11-7-16)14-23-20(27)26-19(21-23)12-15-4-8-17(24-2)9-5-15/h4-11H,12-14H2,1-3H3