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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS/c1-13-3-7-15(8-4-13)18-19(16-9-5-14(2)6-10-16)23-24-20(22-18)26-12-11-17(21)25/h3-10H,11-12H2,1-2H3,(H2,21,25)