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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N)SCCSC2=NN=C(N2N)C(C)C

Isomeric SMILES

CC(C)C1=NN=C(N1N)SCCSC2=NN=C(N2N)C(C)C

InChI

InChI=1S/C12H22N8S2/c1-7(2)9-15-17-11(19(9)13)21-5-6-22-12-18-16-10(8(3)4)20(12)14/h7-8H,5-6,13-14H2,1-4H3