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

Systemtic Name: 2-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-N-[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1,3-benzothiazol-5-amine CAS Name: 2-methyl-N-[3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,3-benzothiazol-5-amine Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C23H24N8S MolecularWeight: 444.55526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC3=CC(=NC4=C(C=NN34)C5=CN(N=C5)C)C6CCCNC6

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC3=CC(=NC4=C(C=NN34)C5=CN(N=C5)C)C6CCCNC6

InChI

InChI=1S/C23H24N8S/c1-14-27-20-8-17(5-6-21(20)32-14)28-22-9-19(15-4-3-7-24-10-15)29-23-18(12-26-31(22)23)16-11-25-30(2)13-16/h5-6,8-9,11-13,15,24,28H,3-4,7,10H2,1-2H3