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

Systemtic Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]propanamide Openeye Name: 2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]sulfanyl]propanamide CAS Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]thio]propanamide IUPAC Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]propanamide Traditional Name: 2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]thio]propionamide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)SC(C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)SC(C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4OS/c1-12-4-8-15(9-5-12)17-18(16-10-6-13(2)7-11-16)23-24-20(22-17)26-14(3)19(21)25/h4-11,14H,1-3H3,(H2,21,25)