5-[7-[(3-methyl-1,2-thiazol-5-yl)amino]-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-3-yl]pyridine-2-carbonitrile

Systemtic Name: 5-[7-[(3-methyl-1,2-thiazol-5-yl)amino]-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-3-yl]pyridine-2-carbonitrile Openeye Name: 5-[7-[(3-methylisothiazol-5-yl)amino]-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine-2-carbonitrile CAS Name: 5-[7-[(3-methyl-5-isothiazolyl)amino]-5-(3-piperidinyl)-3-pyrazolo[1,5-a]pyrimidinyl]-2-pyridinecarbonitrile IUPAC Name: 5-[7-[(3-methyl-1,2-thiazol-5-yl)amino]-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl]pyridine-2-carbonitrile Traditional Name: 5-[7-[(3-methylisothiazol-5-yl)amino]-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-3-yl]picolinonitrile Formula: C21H20N8S MolecularWeight: 416.5021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC2=CC(=NC3=C(C=NN23)C4=CN=C(C=C4)C#N)C5CCCNC5

Isomeric SMILES

CC1=NSC(=C1)NC2=CC(=NC3=C(C=NN23)C4=CN=C(C=C4)C#N)C5CCCNC5

InChI

InChI=1S/C21H20N8S/c1-13-7-20(30-28-13)27-19-8-18(15-3-2-6-23-10-15)26-21-17(12-25-29(19)21)14-4-5-16(9-22)24-11-14/h4-5,7-8,11-12,15,23,27H,2-3,6,10H2,1H3