3-[4-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]butylsulfanyl]-5-methyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[4-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]butylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-[4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]butylsulfanyl]-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-[4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]butylthio]-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-[4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]butylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Traditional Name: [3-[4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]butylthio]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C10H18N8S2 MolecularWeight: 314.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCCCCSC2=NN=C(N2N)C

Isomeric SMILES

CC1=NN=C(N1N)SCCCCSC2=NN=C(N2N)C

InChI

InChI=1S/C10H18N8S2/c1-7-13-15-9(17(7)11)19-5-3-4-6-20-10-16-14-8(2)18(10)12/h3-6,11-12H2,1-2H3