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

Systemtic Name: 3-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Formula: C13H17BrN4OS2 MolecularWeight: 389.33428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN4OS2/c1-15-12-16-18(13(20)21-12)8-17(2)7-9-6-10(14)4-5-11(9)19-3/h4-6H,7-8H2,1-3H3,(H,15,16)