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

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[[methyl(p-anisyl)amino]methyl]-1,3,4-oxadiazole-2-thione Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4S/c1-22(12-15-4-6-16(24-2)7-5-15)14-23-20(28)27-19(21-23)13-26-18-10-8-17(25-3)9-11-18/h4-11H,12-14H2,1-3H3