[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-(2-methylsulfanylpyrimidin-5-yl)methanone

Systemtic Name: [4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-(2-methylsulfanylpyrimidin-5-yl)methanone Openeye Name: [4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-(2-methylsulfanylpyrimidin-5-yl)methanone CAS Name: [4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-[2-(methylthio)-5-pyrimidinyl]methanone IUPAC Name: [4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-(2-methylsulfanylpyrimidin-5-yl)methanone Traditional Name: [4-[2-(2-chlorophenoxy)ethyl]piperazino]-[2-(methylthio)pyrimidin-5-yl]methanone Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CSC1=NC=C(C=N1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-26-18-20-12-14(13-21-18)17(24)23-8-6-22(7-9-23)10-11-25-16-5-3-2-4-15(16)19/h2-5,12-13H,6-11H2,1H3