2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-phenylacetamide IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-phenyl-acetamide Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS/c24-22(28)21(18-14-8-3-9-15-18)29-23-25-19(16-10-4-1-5-11-16)20(26-27-23)17-12-6-2-7-13-17/h1-15,21H,(H2,24,28)