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

Systemtic Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-s-triazin-4-yl]thio]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN=C(N=C2SCC(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CN=C(N=C2SCC(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-30-21-14-12-20(13-15-21)28-17-25-23(18-8-4-2-5-9-18)27-24(28)31-16-22(29)26-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16-17H2,1H3,(H,26,29)