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

Systemtic Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3,6-diphenyl-2H-s-triazin-4-yl)thio]-N-(p-tolyl)acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NCN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NCN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-18-12-14-20(15-13-18)26-22(29)16-30-24-27-23(19-8-4-2-5-9-19)25-17-28(24)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,26,29)