6-methyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(1-phenylethylsulfanyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(1-phenylethylsulfanyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-2-(1-phenylethylsulfanyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-(1-phenylethylthio)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2-(1-phenylethylsulfanyl)-1H-pyrimidin-4-one Traditional Name: 5-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-4-one Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=C(NC(=NC3=O)SC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=C(NC(=NC3=O)SC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O2S/c1-18-8-7-11-22(16-18)29-12-14-30(15-13-29)24(31)17-23-19(2)27-26(28-25(23)32)33-20(3)21-9-5-4-6-10-21/h4-11,16,20H,12-15,17H2,1-3H3,(H,27,28,32)