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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H23N5O2S/c1-17-15-21(13-14-22(17)27-18(2)32)28-23(33)16-34-26-29-24(19-9-5-3-6-10-19)25(30-31-26)20-11-7-4-8-12-20/h3-15H,16H2,1-2H3,(H,27,32)(H,28,33)