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

Systemtic Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-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]-N-prop-2-enylpropanamide IUPAC Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]thio]propionamide Formula: C23H24N4OS MolecularWeight: 404.52786

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)NCC=C)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4OS/c1-5-14-24-22(28)17(4)29-23-25-20(18-10-6-15(2)7-11-18)21(26-27-23)19-12-8-16(3)9-13-19/h5-13,17H,1,14H2,2-4H3,(H,24,28)