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

Systemtic Name: 3-[3-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-[3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-[3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]propylthio]-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-[3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Traditional Name: [3-[3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]propylthio]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C9H16N8S2 MolecularWeight: 300.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCCCSC2=NN=C(N2N)C

Isomeric SMILES

CC1=NN=C(N1N)SCCCSC2=NN=C(N2N)C

InChI

InChI=1S/C9H16N8S2/c1-6-12-14-8(16(6)10)18-4-3-5-19-9-15-13-7(2)17(9)11/h3-5,10-11H2,1-2H3