4-[4-methyl-2-[[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]methyl]-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-methyl-2-[[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]methyl]-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-2-[[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]methyl]thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-methyl-2-[[6-(4-methyl-1-piperazinyl)-2-pyrazinyl]methyl]-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-2-[[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]methyl]-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-2-[[6-(4-methylpiperazino)pyrazin-2-yl]methyl]thiazol-5-yl]benzenesulfonamide Formula: C20H24N6O2S2 MolecularWeight: 444.57356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CN=CC(=N2)N3CCN(CC3)C)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=CN=CC(=N2)N3CCN(CC3)C)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H24N6O2S2/c1-14-20(15-3-5-17(6-4-15)30(21,27)28)29-19(23-14)11-16-12-22-13-18(24-16)26-9-7-25(2)8-10-26/h3-6,12-13H,7-11H2,1-2H3,(H2,21,27,28)