2-[[3-(4-methylphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[3-(4-methylphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[6-phenyl-3-(p-tolyl)-2H-1,3,5-triazin-4-yl]sulfanyl]acetamide CAS Name: 2-[[3-(4-methylphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]thio]acetamide IUPAC Name: 2-[[3-(4-methylphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]acetamide Traditional Name: 2-[[6-phenyl-3-(p-tolyl)-2H-s-triazin-4-yl]thio]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN=C(N=C2SCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CN=C(N=C2SCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13-7-9-15(10-8-13)22-12-20-17(14-5-3-2-4-6-14)21-18(22)24-11-16(19)23/h2-10H,11-12H2,1H3,(H2,19,23)