2-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[[4-methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]thio]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[[4-methyl-6-(4-methylpiperazino)pyrimidin-2-yl]thio]-1-(4-methylpiperazino)ethanone Formula: C17H28N6OS MolecularWeight: 364.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N2CCN(CC2)C)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N2CCN(CC2)C)N3CCN(CC3)C

InChI

InChI=1S/C17H28N6OS/c1-14-12-15(22-8-4-20(2)5-9-22)19-17(18-14)25-13-16(24)23-10-6-21(3)7-11-23/h12H,4-11,13H2,1-3H3