N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]benzamide CAS Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetyl]benzamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2S/c29-20(25-23(30)19-14-8-3-9-15-19)16-31-24-26-21(17-10-4-1-5-11-17)22(27-28-24)18-12-6-2-7-13-18/h1-15H,16H2,(H,25,29,30)