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

Systemtic Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(3,6-diphenyl-2H-s-triazin-4-yl)thio]-N-phenyl-acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N=C(N1C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1N=C(N=C(N1C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c28-21(25-19-12-6-2-7-13-19)16-29-23-26-22(18-10-4-1-5-11-18)24-17-27(23)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,25,28)