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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-7-propan-2-ylsulfanyl-pyrazolo[1,5-a]pyridin-5-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-7-isopropylsulfanyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-5-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-7-(propan-2-ylthio)-5-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-7-propan-2-ylsulfanylpyrazolo[1,5-a]pyridin-5-amine Traditional Name: cyclopentyl-[4-[5-(cyclopentylamino)-7-(isopropylthio)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C31H38N6OS MolecularWeight: 542.73802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC(=CC2=C(C(=NN12)C3=CC=C(C=C3)OC)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

Isomeric SMILES

CC(C)SC1=CC(=CC2=C(C(=NN12)C3=CC=C(C=C3)OC)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

InChI

InChI=1S/C31H38N6OS/c1-20(2)39-28-19-24(33-22-8-4-5-9-22)18-27-29(26-16-17-32-31(35-26)34-23-10-6-7-11-23)30(36-37(27)28)21-12-14-25(38-3)15-13-21/h12-20,22-23,33H,4-11H2,1-3H3,(H,32,34,35)