3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 5-(methylamino)-3-[[methyl(veratryl)amino]methyl]-1,3,4-thiadiazole-2-thione Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(=S)S1)CN(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC1=NN(C(=S)S1)CN(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H20N4O2S2/c1-15-13-16-18(14(21)22-13)9-17(2)8-10-5-6-11(19-3)12(7-10)20-4/h5-7H,8-9H2,1-4H3,(H,15,16)