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

Systemtic Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-(p-anisidino)propan-2-ol Formula: C25H24N4O2S MolecularWeight: 444.54866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N4O2S/c1-31-22-14-12-20(13-15-22)26-16-21(30)17-32-25-27-23(18-8-4-2-5-9-18)24(28-29-25)19-10-6-3-7-11-19/h2-15,21,26,30H,16-17H2,1H3