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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N=C(N1C2=CC=CC=C2)SCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1N=C(N=C(N1C2=CC=CC=C2)SCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c29-22(25-16-19-10-4-1-5-11-19)17-30-24-27-23(20-12-6-2-7-13-20)26-18-28(24)21-14-8-3-9-15-21/h1-15H,16-18H2,(H,25,29)