N-[1-(4-chloranyl-5-methylsulfanyl-pyrimidin-2-yl)-4-methyl-piperazin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(4-chloranyl-5-methylsulfanyl-pyrimidin-2-yl)-4-methyl-piperazin-2-yl]-N-methyl-ethanamide Openeye Name: N-[1-(4-chloro-5-methylsulfanyl-pyrimidin-2-yl)-4-methyl-piperazin-2-yl]-N-methyl-acetamide CAS Name: N-[1-[4-chloro-5-(methylthio)-2-pyrimidinyl]-4-methyl-2-piperazinyl]-N-methylacetamide IUPAC Name: N-[1-(4-chloro-5-methylsulfanylpyrimidin-2-yl)-4-methylpiperazin-2-yl]-N-methylacetamide Traditional Name: N-[1-[4-chloro-5-(methylthio)pyrimidin-2-yl]-4-methyl-piperazin-2-yl]-N-methyl-acetamide Formula: C13H20ClN5OS MolecularWeight: 329.8488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CN(CCN1C2=NC=C(C(=N2)Cl)SC)C

Isomeric SMILES

CC(=O)N(C)C1CN(CCN1C2=NC=C(C(=N2)Cl)SC)C

InChI

InChI=1S/C13H20ClN5OS/c1-9(20)18(3)11-8-17(2)5-6-19(11)13-15-7-10(21-4)12(14)16-13/h7,11H,5-6,8H2,1-4H3