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

Systemtic Name: 3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CN2C(=S)OC(=N2)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CN2C(=S)OC(=N2)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H25N3O4S/c1-14-10-18(26-4)19(27-5)11-16(14)12-23(2)13-24-21(29)28-20(22-24)15-6-8-17(25-3)9-7-15/h6-11H,12-13H2,1-5H3