N,4-diphenyl-5-[(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)disulfanyl]-1,2,4-triazol-3-amine

Systemtic Name: N,4-diphenyl-5-[(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)disulfanyl]-1,2,4-triazol-3-amine Openeye Name: 5-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)disulfanyl]-N,4-diphenyl-1,2,4-triazol-3-amine CAS Name: 5-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)disulfanyl]-N,4-diphenyl-1,2,4-triazol-3-amine IUPAC Name: 5-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)disulfanyl]-N,4-diphenyl-1,2,4-triazol-3-amine Traditional Name: [5-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)disulfanyl]-4-phenyl-1,2,4-triazol-3-yl]-phenyl-amine Formula: C28H22N8S2 MolecularWeight: 534.65788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(N2C3=CC=CC=C3)SSC4=NN=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(N2C3=CC=CC=C3)SSC4=NN=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C28H22N8S2/c1-5-13-21(14-6-1)29-25-31-33-27(35(25)23-17-9-3-10-18-23)37-38-28-34-32-26(30-22-15-7-2-8-16-22)36(28)24-19-11-4-12-20-24/h1-20H,(H,29,31)(H,30,32)