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

Systemtic Name: 3-[2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]ethylthio]-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Traditional Name: [3-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]ethylthio]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C8H14N8S2 MolecularWeight: 286.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCCSC2=NN=C(N2N)C

Isomeric SMILES

CC1=NN=C(N1N)SCCSC2=NN=C(N2N)C

InChI

InChI=1S/C8H14N8S2/c1-5-11-13-7(15(5)9)17-3-4-18-8-14-12-6(2)16(8)10/h3-4,9-10H2,1-2H3