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

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

Systemtic Name:3-[3-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-propyl-1,2,4-triazol-4-amine
Openeye Name:3-[3-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-propyl-1,2,4-triazol-4-amine
CAS Name:3-[3-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]propylthio]-5-propyl-1,2,4-triazol-4-amine
IUPAC Name:3-[3-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-propyl-1,2,4-triazol-4-amine
Traditional Name:[3-[3-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]propylthio]-5-propyl-1,2,4-triazol-4-yl]amine
Formula: C13H24N8S2
MolecularWeight: 356.51326
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SCCCSC2=NN=C(N2N)CCC


Isomeric SMILES

CCCC1=NN=C(N1N)SCCCSC2=NN=C(N2N)CCC


InChI

InChI=1S/C13H24N8S2/c1-3-6-10-16-18-12(20(10)14)22-8-5-9-23-13-19-17-11(7-4-2)21(13)15/h3-9,14-15H2,1-2H3


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