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

Systemtic Name: 3-[4-[(4-azanyl-5-butyl-1,2,4-triazol-3-yl)sulfanyl]butylsulfanyl]-5-butyl-1,2,4-triazol-4-amine Openeye Name: 3-[4-[(4-amino-5-butyl-1,2,4-triazol-3-yl)sulfanyl]butylsulfanyl]-5-butyl-1,2,4-triazol-4-amine CAS Name: 3-[4-[(4-amino-5-butyl-1,2,4-triazol-3-yl)thio]butylthio]-5-butyl-1,2,4-triazol-4-amine IUPAC Name: 3-[4-[(4-amino-5-butyl-1,2,4-triazol-3-yl)sulfanyl]butylsulfanyl]-5-butyl-1,2,4-triazol-4-amine Traditional Name: [3-[4-[(4-amino-5-butyl-1,2,4-triazol-3-yl)thio]butylthio]-5-butyl-1,2,4-triazol-4-yl]amine Formula: C16H30N8S2 MolecularWeight: 398.593

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(N1N)SCCCCSC2=NN=C(N2N)CCCC

Isomeric SMILES

CCCCC1=NN=C(N1N)SCCCCSC2=NN=C(N2N)CCCC

InChI

InChI=1S/C16H30N8S2/c1-3-5-9-13-19-21-15(23(13)17)25-11-7-8-12-26-16-22-20-14(24(16)18)10-6-4-2/h3-12,17-18H2,1-2H3