1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]ethanone Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)N2CCN(CC2)C3=NC=CC=N3)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N2CCN(CC2)C3=NC=CC=N3)C

InChI

InChI=1S/C17H22N6OS/c1-12-13(2)20-17(21-14(12)3)25-11-15(24)22-7-9-23(10-8-22)16-18-5-4-6-19-16/h4-6H,7-11H2,1-3H3