5-chloranyl-2,6-dimethyl-N-[[3-methyl-4-[4-(pyridin-2-ylmethylsulfanyl)butoxy]pyridin-2-yl]methyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-2,6-dimethyl-N-[[3-methyl-4-[4-(pyridin-2-ylmethylsulfanyl)butoxy]pyridin-2-yl]methyl]pyrimidin-4-amine Openeye Name: 5-chloro-2,6-dimethyl-N-[[3-methyl-4-[4-(2-pyridylmethylsulfanyl)butoxy]-2-pyridyl]methyl]pyrimidin-4-amine CAS Name: 5-chloro-2,6-dimethyl-N-[[3-methyl-4-[4-(2-pyridinylmethylthio)butoxy]-2-pyridinyl]methyl]-4-pyrimidinamine IUPAC Name: 5-chloro-2,6-dimethyl-N-[[3-methyl-4-[4-(pyridin-2-ylmethylsulfanyl)butoxy]pyridin-2-yl]methyl]pyrimidin-4-amine Traditional Name: (5-chloro-2,6-dimethyl-pyrimidin-4-yl)-[[3-methyl-4-[4-(2-pyridylmethylthio)butoxy]-2-pyridyl]methyl]amine Formula: C23H28ClN5OS MolecularWeight: 458.01932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=NC(=NC(=C2Cl)C)C)OCCCCSCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CN=C1CNC2=NC(=NC(=C2Cl)C)C)OCCCCSCC3=CC=CC=N3

InChI

InChI=1S/C23H28ClN5OS/c1-16-20(14-27-23-22(24)17(2)28-18(3)29-23)26-11-9-21(16)30-12-6-7-13-31-15-19-8-4-5-10-25-19/h4-5,8-11H,6-7,12-15H2,1-3H3,(H,27,28,29)