1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(4-methylanilino)propan-2-ol CAS Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-(4-methylanilino)-2-propanol IUPAC Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(4-methylanilino)propan-2-ol Traditional Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-(p-toluidino)propan-2-ol Formula: C25H24N4OS MolecularWeight: 428.54926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N4OS/c1-18-12-14-21(15-13-18)26-16-22(30)17-31-25-27-23(19-8-4-2-5-9-19)24(28-29-25)20-10-6-3-7-11-20/h2-15,22,26,30H,16-17H2,1H3