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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3,6-diphenyl-2H-s-triazin-4-yl)thio]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N=C(N1C2=CC=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1N=C(N=C(N1C2=CC=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c29-22(26-18-11-12-20-21(13-18)31-16-30-20)14-32-24-27-23(17-7-3-1-4-8-17)25-15-28(24)19-9-5-2-6-10-19/h1-13H,14-16H2,(H,26,29)