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

Systemtic Name: N-cyclopentyl-4-[2-(methoxymethyl)-7-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(methoxymethyl)-7-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(methoxymethyl)-7-(methylthio)-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(methoxymethyl)-7-methylsulfanylpyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(methoxymethyl)-7-(methylthio)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2SC

Isomeric SMILES

COCC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2SC

InChI

InChI=1S/C19H23N5OS/c1-25-12-15-18(16-8-5-9-17(26-2)24(16)23-15)14-10-11-20-19(22-14)21-13-6-3-4-7-13/h5,8-11,13H,3-4,6-7,12H2,1-2H3,(H,20,21,22)