N-cyclopentyl-4-[2-(4-fluorophenyl)-5-morpholin-4-yl-7-propan-2-ylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-morpholin-4-yl-7-propan-2-ylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-7-isopropylsulfanyl-5-morpholino-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-(4-morpholinyl)-7-(propan-2-ylthio)-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-morpholin-4-yl-7-propan-2-ylsulfanylpyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)-7-(isopropylthio)-5-morpholino-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C29H33FN6OS MolecularWeight: 532.675323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC(=CC2=C(C(=NN12)C3=CC=C(C=C3)F)C4=NC(=NC=C4)NC5CCCC5)N6CCOCC6

Isomeric SMILES

CC(C)SC1=CC(=CC2=C(C(=NN12)C3=CC=C(C=C3)F)C4=NC(=NC=C4)NC5CCCC5)N6CCOCC6

InChI

InChI=1S/C29H33FN6OS/c1-19(2)38-26-18-23(35-13-15-37-16-14-35)17-25-27(28(34-36(25)26)20-7-9-21(30)10-8-20)24-11-12-31-29(33-24)32-22-5-3-4-6-22/h7-12,17-19,22H,3-6,13-16H2,1-2H3,(H,31,32,33)