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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-s-triazin-4-yl]thio]-N-phenyl-acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN=C(N=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CN=C(N=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-30-21-14-12-20(13-15-21)28-17-25-23(18-8-4-2-5-9-18)27-24(28)31-16-22(29)26-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,26,29)