1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(4-phenyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-phenylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[(4-phenylpyrimidin-2-yl)thio]ethanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-29-20-9-7-19(8-10-20)26-13-15-27(16-14-26)22(28)17-30-23-24-12-11-21(25-23)18-5-3-2-4-6-18/h2-12H,13-17H2,1H3