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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(3,6-diphenyl-2H-s-triazin-4-yl)thio]-N-piperonyl-acetamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N=C(N1C2=CC=CC=C2)SCC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1N=C(N=C(N1C2=CC=CC=C2)SCC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3S/c30-23(26-14-18-11-12-21-22(13-18)32-17-31-21)15-33-25-28-24(19-7-3-1-4-8-19)27-16-29(25)20-9-5-2-6-10-20/h1-13H,14-17H2,(H,26,30)