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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-7-ethylsulfanyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-5-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-7-ethylsulfanyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-5-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-7-(ethylthio)-2-(4-methoxyphenyl)-5-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-7-ethylsulfanyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-5-amine Traditional Name: cyclopentyl-[4-[5-(cyclopentylamino)-7-(ethylthio)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C30H36N6OS MolecularWeight: 528.71144

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=CC2=C(C(=NN12)C3=CC=C(C=C3)OC)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

Isomeric SMILES

CCSC1=CC(=CC2=C(C(=NN12)C3=CC=C(C=C3)OC)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

InChI

InChI=1S/C30H36N6OS/c1-3-38-27-19-23(32-21-8-4-5-9-21)18-26-28(25-16-17-31-30(34-25)33-22-10-6-7-11-22)29(35-36(26)27)20-12-14-24(37-2)15-13-20/h12-19,21-22,32H,3-11H2,1-2H3,(H,31,33,34)