1-[[5,6-bis(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol

Systemtic Name: 1-[[5,6-bis(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol Openeye Name: 1-[[5,6-bis(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol CAS Name: 1-[[5,6-bis(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]amino]-2-butanol IUPAC Name: 1-[[5,6-bis(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol Traditional Name: 1-[[5,6-bis(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC(=C(N=N1)C2=CC=C(C=C2)S(=O)C)C3=CC=C(C=C3)S(=O)C)O

Isomeric SMILES

CCC(CNC1=NC(=C(N=N1)C2=CC=C(C=C2)S(=O)C)C3=CC=C(C=C3)S(=O)C)O

InChI

InChI=1S/C21H24N4O3S2/c1-4-16(26)13-22-21-23-19(14-5-9-17(10-6-14)29(2)27)20(24-25-21)15-7-11-18(12-8-15)30(3)28/h5-12,16,26H,4,13H2,1-3H3,(H,22,23,25)