1-[2-chloranyl-2-(4-chlorophenyl)ethyl]-6-methylsulfanyl-N-pentyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[2-chloranyl-2-(4-chlorophenyl)ethyl]-6-methylsulfanyl-N-pentyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[2-chloro-2-(4-chlorophenyl)ethyl]-6-methylsulfanyl-N-pentyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[2-chloro-2-(4-chlorophenyl)ethyl]-6-(methylthio)-N-pentyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[2-chloro-2-(4-chlorophenyl)ethyl]-6-methylsulfanyl-N-pentylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: amyl-[1-[2-chloro-2-(4-chlorophenyl)ethyl]-6-(methylthio)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H23Cl2N5S MolecularWeight: 424.39042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=NC2=C1C=NN2CC(C3=CC=C(C=C3)Cl)Cl)SC

Isomeric SMILES

CCCCCNC1=NC(=NC2=C1C=NN2CC(C3=CC=C(C=C3)Cl)Cl)SC

InChI

InChI=1S/C19H23Cl2N5S/c1-3-4-5-10-22-17-15-11-23-26(18(15)25-19(24-17)27-2)12-16(21)13-6-8-14(20)9-7-13/h6-9,11,16H,3-5,10,12H2,1-2H3,(H,22,24,25)