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

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

Systemtic Name:3-[2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-5-propyl-1,2,4-triazol-4-amine
Openeye Name:3-[2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-5-propyl-1,2,4-triazol-4-amine
CAS Name:3-[2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]ethylthio]-5-propyl-1,2,4-triazol-4-amine
IUPAC Name:3-[2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-5-propyl-1,2,4-triazol-4-amine
Traditional Name:[3-[2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]ethylthio]-5-propyl-1,2,4-triazol-4-yl]amine
Formula: C12H22N8S2
MolecularWeight: 342.48668
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SCCSC2=NN=C(N2N)CCC


Isomeric SMILES

CCCC1=NN=C(N1N)SCCSC2=NN=C(N2N)CCC


InChI

InChI=1S/C12H22N8S2/c1-3-5-9-15-17-11(19(9)13)21-7-8-22-12-18-16-10(6-4-2)20(12)14/h3-8,13-14H2,1-2H3


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