2-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanyl-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanyl-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-2-[[4-methyl-6-(4-methyl-1-piperazin-4-iumyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-2-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-[[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]thio]acetamide Formula: C15H26N5O2S+ MolecularWeight: 340.46424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC(C)CO)N2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N[C@H](C)CO)N2CC[NH+](CC2)C

InChI

InChI=1S/C15H25N5O2S/c1-11-8-13(20-6-4-19(3)5-7-20)18-15(17-11)23-10-14(22)16-12(2)9-21/h8,12,21H,4-7,9-10H2,1-3H3,(H,16,22)/p+1/t12-/m1/s1