2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C29H30N4OS MolecularWeight: 482.6397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H30N4OS/c1-20-9-15-24(16-10-20)27-28(25-17-11-21(2)12-18-25)32-33-29(31-27)35-19-26(34)30-22(3)13-14-23-7-5-4-6-8-23/h4-12,15-18,22H,13-14,19H2,1-3H3,(H,30,34)