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

Systemtic Name: 5-(4-methoxyphenyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[2-[(1-methylimidazol-2-yl)thio]ethyl]amine Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6OS/c1-22-9-7-18-16(22)24-10-8-17-15-20-14(11-19-21-15)12-3-5-13(23-2)6-4-12/h3-7,9,11H,8,10H2,1-2H3,(H,17,20,21)