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

Systemtic Name: 2-[[6-(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N,N-diphenyl-butanamide Openeye Name: N,N-diphenyl-2-[[6-(p-tolyl)-1,2,4-triazin-3-yl]sulfanyl]butanamide CAS Name: 2-[[6-(4-methylphenyl)-1,2,4-triazin-3-yl]thio]-N,N-diphenylbutanamide IUPAC Name: 2-[[6-(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N,N-diphenylbutanamide Traditional Name: N,N-diphenyl-2-[[6-(p-tolyl)-1,2,4-triazin-3-yl]thio]butyramide Formula: C26H24N4OS MolecularWeight: 440.55996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC=C(N=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC=C(N=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N4OS/c1-3-24(32-26-27-18-23(28-29-26)20-16-14-19(2)15-17-20)25(31)30(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-18,24H,3H2,1-2H3