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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-7-methylsulfanyl-pyrazolo[1,5-a]pyridin-5-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-7-methylsulfanyl-pyrazolo[1,5-a]pyridin-5-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-7-(methylthio)-5-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-7-methylsulfanylpyrazolo[1,5-a]pyridin-5-amine Traditional Name: cyclopentyl-[4-[5-(cyclopentylamino)-2-(4-methoxyphenyl)-7-(methylthio)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C29H34N6OS MolecularWeight: 514.68486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=CC(=CC3=C2C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=CC(=CC3=C2C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6)SC

InChI

InChI=1S/C29H34N6OS/c1-36-23-13-11-19(12-14-23)28-27(24-15-16-30-29(33-24)32-21-9-5-6-10-21)25-17-22(31-20-7-3-4-8-20)18-26(37-2)35(25)34-28/h11-18,20-21,31H,3-10H2,1-2H3,(H,30,32,33)