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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-7-phenylsulfanyl-pyrazolo[1,5-a]pyridin-5-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-7-phenylsulfanyl-pyrazolo[1,5-a]pyridin-5-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-7-(phenylthio)-5-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-7-phenylsulfanylpyrazolo[1,5-a]pyridin-5-amine Traditional Name: cyclopentyl-[4-[5-(cyclopentylamino)-2-(4-methoxyphenyl)-7-(phenylthio)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C34H36N6OS MolecularWeight: 576.75424

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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)SC7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=CC(=CC3=C2C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6)SC7=CC=CC=C7

InChI

InChI=1S/C34H36N6OS/c1-41-27-17-15-23(16-18-27)33-32(29-19-20-35-34(38-29)37-25-11-7-8-12-25)30-21-26(36-24-9-5-6-10-24)22-31(40(30)39-33)42-28-13-3-2-4-14-28/h2-4,13-22,24-25,36H,5-12H2,1H3,(H,35,37,38)