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

Systemtic Name: 3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(phenylmethyl)-1,3,4-oxadiazole-2-thione Openeye Name: 5-benzyl-3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-(phenylmethyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 5-benzyl-3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-benzyl-3-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CN2C(=S)OC(=N2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CN2C(=S)OC(=N2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H25N3O3S/c1-15-10-18(25-3)19(26-4)12-17(15)13-23(2)14-24-21(28)27-20(22-24)11-16-8-6-5-7-9-16/h5-10,12H,11,13-14H2,1-4H3