N-cyclopentyl-4-[2-(2-methylpropyl)-7-methylsulfinyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[2-(2-methylpropyl)-7-methylsulfinyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-(2-isobutyl-7-methylsulfinyl-pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(2-methylpropyl)-7-methylsulfinyl-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(2-methylpropyl)-7-methylsulfinylpyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-(2-isobutyl-7-methylsulfinyl-pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]amine Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2S(=O)C

Isomeric SMILES

CC(C)CC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2S(=O)C

InChI

InChI=1S/C21H27N5OS/c1-14(2)13-17-20(18-9-6-10-19(28(3)27)26(18)25-17)16-11-12-22-21(24-16)23-15-7-4-5-8-15/h6,9-12,14-15H,4-5,7-8,13H2,1-3H3,(H,22,23,24)