5-(2,4-dimethoxyphenyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2,4-triazin-3-amine CAS Name: 5-(2,4-dimethoxyphenyl)-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-[2-[(1-methylimidazol-2-yl)thio]ethyl]amine Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC2=NC(=CN=N2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1SCCNC2=NC(=CN=N2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C17H20N6O2S/c1-23-8-6-19-17(23)26-9-7-18-16-21-14(11-20-22-16)13-5-4-12(24-2)10-15(13)25-3/h4-6,8,10-11H,7,9H2,1-3H3,(H,18,21,22)