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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-s-triazin-4-yl]thio]-N-(m-tolyl)acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-18-7-6-10-20(15-18)27-23(30)16-32-25-28-24(19-8-4-3-5-9-19)26-17-29(25)21-11-13-22(31-2)14-12-21/h3-15H,16-17H2,1-2H3,(H,27,30)