6-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-5-(4-methylsulfinylphenyl)-1,2,4-triazine

Systemtic Name: 6-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-5-(4-methylsulfinylphenyl)-1,2,4-triazine Openeye Name: 6-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-5-(4-methylsulfinylphenyl)-1,2,4-triazine CAS Name: 6-(4-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-5-(4-methylsulfinylphenyl)-1,2,4-triazine IUPAC Name: 6-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-5-(4-methylsulfinylphenyl)-1,2,4-triazine Traditional Name: 6-(4-methoxyphenyl)-3-(4-methylpiperazino)-5-(4-methylsulfinylphenyl)-1,2,4-triazine Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=C(N=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)S(=O)C

Isomeric SMILES

CN1CCN(CC1)C2=NC(=C(N=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)S(=O)C

InChI

InChI=1S/C22H25N5O2S/c1-26-12-14-27(15-13-26)22-23-20(16-6-10-19(11-7-16)30(3)28)21(24-25-22)17-4-8-18(29-2)9-5-17/h4-11H,12-15H2,1-3H3