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

Systemtic Name: 5-chloranyl-2,6-dimethyl-N-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethoxy]pyridin-2-yl]methyl]pyrimidin-4-amine Openeye Name: 5-chloro-2,6-dimethyl-N-[[3-methyl-4-[2-(4-pyridylmethylsulfanyl)ethoxy]-2-pyridyl]methyl]pyrimidin-4-amine CAS Name: 5-chloro-2,6-dimethyl-N-[[3-methyl-4-[2-(pyridin-4-ylmethylthio)ethoxy]-2-pyridinyl]methyl]-4-pyrimidinamine IUPAC Name: 5-chloro-2,6-dimethyl-N-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethoxy]pyridin-2-yl]methyl]pyrimidin-4-amine Traditional Name: (5-chloro-2,6-dimethyl-pyrimidin-4-yl)-[[3-methyl-4-[2-(4-pyridylmethylthio)ethoxy]-2-pyridyl]methyl]amine Formula: C21H24ClN5OS MolecularWeight: 429.96616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5OS/c1-14-18(12-25-21-20(22)15(2)26-16(3)27-21)24-9-6-19(14)28-10-11-29-13-17-4-7-23-8-5-17/h4-9H,10-13H2,1-3H3,(H,25,26,27)