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

Systemtic Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(3,6-diphenyl-2H-s-triazin-4-yl)thio]acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=NCN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=NCN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-18(30)20-11-8-12-21(15-20)27-23(31)16-32-25-28-24(19-9-4-2-5-10-19)26-17-29(25)22-13-6-3-7-14-22/h2-15H,16-17H2,1H3,(H,27,31)