3-[[3-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[[3-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine Openeye Name: 3-[[3-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine CAS Name: 3-[[3-[[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]phenyl]methylthio]-5-phenyl-1,2,4-triazol-4-amine IUPAC Name: 3-[[3-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine Traditional Name: [3-[[3-[[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzyl]thio]-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C24H22N8S2 MolecularWeight: 486.61508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2N)SCC3=CC(=CC=C3)CSC4=NN=C(N4N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2N)SCC3=CC(=CC=C3)CSC4=NN=C(N4N)C5=CC=CC=C5

InChI

InChI=1S/C24H22N8S2/c25-31-21(19-10-3-1-4-11-19)27-29-23(31)33-15-17-8-7-9-18(14-17)16-34-24-30-28-22(32(24)26)20-12-5-2-6-13-20/h1-14H,15-16,25-26H2