2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-[2-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-[2-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-[2-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-[2-(4-fluorophenyl)ethyl]acetamide Formula: C19H18FN5O2S MolecularWeight: 399.441923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=NC2=O)SCC(=O)NCCC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=NC2=O)SCC(=O)NCCC3=CC=C(C=C3)F)N

InChI

InChI=1S/C19H18FN5O2S/c20-13-7-5-12(6-8-13)9-10-22-16(26)11-28-19-23-18(27)17(24-25-19)14-3-1-2-4-15(14)21/h1-8H,9-11,21H2,(H,22,26)(H,23,25,27)