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

Systemtic Name: 3-[3-[(4-azanyl-5-butyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-butyl-1,2,4-triazol-4-amine Openeye Name: 3-[3-[(4-amino-5-butyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-butyl-1,2,4-triazol-4-amine CAS Name: 3-[3-[(4-amino-5-butyl-1,2,4-triazol-3-yl)thio]propylthio]-5-butyl-1,2,4-triazol-4-amine IUPAC Name: 3-[3-[(4-amino-5-butyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-butyl-1,2,4-triazol-4-amine Traditional Name: [3-[3-[(4-amino-5-butyl-1,2,4-triazol-3-yl)thio]propylthio]-5-butyl-1,2,4-triazol-4-yl]amine Formula: C15H28N8S2 MolecularWeight: 384.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(N1N)SCCCSC2=NN=C(N2N)CCCC

Isomeric SMILES

CCCCC1=NN=C(N1N)SCCCSC2=NN=C(N2N)CCCC

InChI

InChI=1S/C15H28N8S2/c1-3-5-8-12-18-20-14(22(12)16)24-10-7-11-25-15-21-19-13(23(15)17)9-6-4-2/h3-11,16-17H2,1-2H3