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

Systemtic Name: 3-[3-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-ethyl-1,2,4-triazol-4-amine Openeye Name: 3-[3-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-ethyl-1,2,4-triazol-4-amine CAS Name: 3-[3-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]propylthio]-5-ethyl-1,2,4-triazol-4-amine IUPAC Name: 3-[3-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-ethyl-1,2,4-triazol-4-amine Traditional Name: [3-[3-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]propylthio]-5-ethyl-1,2,4-triazol-4-yl]amine Formula: C11H20N8S2 MolecularWeight: 328.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SCCCSC2=NN=C(N2N)CC

Isomeric SMILES

CCC1=NN=C(N1N)SCCCSC2=NN=C(N2N)CC

InChI

InChI=1S/C11H20N8S2/c1-3-8-14-16-10(18(8)12)20-6-5-7-21-11-17-15-9(4-2)19(11)13/h3-7,12-13H2,1-2H3