3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-1H-pyrazolo[1,5-c]pyrimidine-7-thione

Systemtic Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-1H-pyrazolo[1,5-c]pyrimidine-7-thione Openeye Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-1H-pyrazolo[1,5-c]pyrimidine-7-thione CAS Name: 3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-1H-pyrazolo[1,5-c]pyrimidine-7-thione IUPAC Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-1H-pyrazolo[1,5-c]pyrimidine-7-thione Traditional Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-1H-pyrazolo[1,5-c]pyrimidine-7-thione Formula: C21H19FN6S MolecularWeight: 406.479163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C(NN4C3=CC=NC4=S)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C(NN4C3=CC=NC4=S)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H19FN6S/c22-14-7-5-13(6-8-14)19-18(17-10-12-24-21(29)28(17)27-19)16-9-11-23-20(26-16)25-15-3-1-2-4-15/h5-12,15,27H,1-4H2,(H,23,25,26)