1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(o-tolylmethyl)piperazin-1-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-[4-(2-methylbenzyl)piperazino]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]ethanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CSC3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CSC3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C21H28N4OS/c1-15-7-5-6-8-19(15)13-24-9-11-25(12-10-24)20(26)14-27-21-22-17(3)16(2)18(4)23-21/h5-8H,9-14H2,1-4H3