3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(2-methylallylsulfanyl)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-(2-methylprop-2-enylthio)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-5-(2-methylallylthio)-1,3,4-thiadiazole-2-thione Formula: C18H25N3O2S3 MolecularWeight: 411.605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CN2C(=S)SC(=N2)SCC(=C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CN2C(=S)SC(=N2)SCC(=C)C)OC)OC

InChI

InChI=1S/C18H25N3O2S3/c1-12(2)10-25-17-19-21(18(24)26-17)11-20(4)9-14-8-16(23-6)15(22-5)7-13(14)3/h7-8H,1,9-11H2,2-6H3