6-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[2-oxo-2-[4-(p-tolyl)piperazin-1-yl]ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[[2-[4-(4-methylphenyl)-1-piperazinyl]-2-oxoethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-keto-2-[4-(p-tolyl)piperazino]ethyl]thio]-6-methyl-1H-pyrimidin-4-one Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC(=O)C=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC(=O)C=C(N3)C

InChI

InChI=1S/C18H22N4O2S/c1-13-3-5-15(6-4-13)21-7-9-22(10-8-21)17(24)12-25-18-19-14(2)11-16(23)20-18/h3-6,11H,7-10,12H2,1-2H3,(H,19,20,23)