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

Systemtic Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-butyl-ethanamide Openeye Name: 2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]sulfanyl]-N-butyl-acetamide CAS Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]thio]-N-butylacetamide IUPAC Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-butylacetamide Traditional Name: 2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]thio]-N-butyl-acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CSC1=NC(=C(N=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCNC(=O)CSC1=NC(=C(N=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N4OS/c1-4-5-14-24-20(28)15-29-23-25-21(18-10-6-16(2)7-11-18)22(26-27-23)19-12-8-17(3)9-13-19/h6-13H,4-5,14-15H2,1-3H3,(H,24,28)