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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C23H16F2N4OS MolecularWeight: 434.461146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16F2N4OS/c24-18-12-11-17(13-19(18)25)26-20(30)14-31-23-27-21(15-7-3-1-4-8-15)22(28-29-23)16-9-5-2-6-10-16/h1-13H,14H2,(H,26,30)