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

Systemtic Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetyl]-2-phenyl-acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2S/c30-21(16-18-10-4-1-5-11-18)26-22(31)17-32-25-27-23(19-12-6-2-7-13-19)24(28-29-25)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,26,30,31)