5-chloranyl-N-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethoxy]pyridin-2-yl]methyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethoxy]pyridin-2-yl]methyl]pyrimidin-4-amine Openeye Name: 5-chloro-N-[[3-methyl-4-[2-(4-pyridylmethylsulfanyl)ethoxy]-2-pyridyl]methyl]pyrimidin-4-amine CAS Name: 5-chloro-N-[[3-methyl-4-[2-(pyridin-4-ylmethylthio)ethoxy]-2-pyridinyl]methyl]-4-pyrimidinamine IUPAC Name: 5-chloro-N-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethoxy]pyridin-2-yl]methyl]pyrimidin-4-amine Traditional Name: (5-chloropyrimidin-4-yl)-[[3-methyl-4-[2-(4-pyridylmethylthio)ethoxy]-2-pyridyl]methyl]amine Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=NC=NC=C2Cl)OCCSCC3=CC=NC=C3

Isomeric SMILES

CC1=C(C=CN=C1CNC2=NC=NC=C2Cl)OCCSCC3=CC=NC=C3

InChI

InChI=1S/C19H20ClN5OS/c1-14-17(11-24-19-16(20)10-22-13-25-19)23-7-4-18(14)26-8-9-27-12-15-2-5-21-6-3-15/h2-7,10,13H,8-9,11-12H2,1H3,(H,22,24,25)