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

Systemtic Name: N-(4-methylphenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(6-phenyl-1,2,4-triazin-3-yl)thio]-N-(p-tolyl)acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-13-7-9-15(10-8-13)20-17(23)12-24-18-19-11-16(21-22-18)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,23)