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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=NCN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=NCN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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