N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-piperidin-4-yl-1,2-thiazol-5-amine

Systemtic Name: N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-piperidin-4-yl-1,2-thiazol-5-amine Openeye Name: N-[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]-3-(4-piperidyl)isothiazol-5-amine CAS Name: N-[3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinyl]-3-(4-piperidinyl)-5-isothiazolamine IUPAC Name: N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-3-piperidin-4-yl-1,2-thiazol-5-amine Traditional Name: [3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]-[3-(4-piperidyl)isothiazol-5-yl]amine Formula: C23H29N9S MolecularWeight: 463.60166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=NS4)C5CCNCC5)C6CCCNC6

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=NS4)C5CCNCC5)C6CCCNC6

InChI

InChI=1S/C23H29N9S/c1-31-14-17(12-26-31)18-13-27-32-21(9-19(28-23(18)32)16-3-2-6-25-11-16)29-22-10-20(30-33-22)15-4-7-24-8-5-15/h9-10,12-16,24-25,29H,2-8,11H2,1H3