2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]thio]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]thio]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C26H23FN4OS MolecularWeight: 458.550423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC(=C(C=C3)C)F)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC(=C(C=C3)C)F)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23FN4OS/c1-16-4-9-19(10-5-16)24-25(20-11-6-17(2)7-12-20)30-31-26(29-24)33-15-23(32)28-21-13-8-18(3)22(27)14-21/h4-14H,15H2,1-3H3,(H,28,32)