5-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one

Systemtic Name: 5-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one Openeye Name: 5-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one CAS Name: 5-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-6-methyl-2-(methylthio)-1H-pyrimidin-4-one IUPAC Name: 5-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one Traditional Name: 5-[3-(4-acetylpiperazino)-3-keto-propyl]-6-methyl-2-(methylthio)-1H-pyrimidin-4-one Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H22N4O3S/c1-10-12(14(22)17-15(16-10)23-3)4-5-13(21)19-8-6-18(7-9-19)11(2)20/h4-9H2,1-3H3,(H,16,17,22)