N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NN5C=CC=NC5=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NN5C=CC=NC5=C4

InChI

InChI=1S/C19H18N6OS/c26-18(15-11-17-20-8-4-10-25(17)23-15)21-13-5-3-9-24(12-13)19-22-14-6-1-2-7-16(14)27-19/h1-2,4,6-8,10-11,13H,3,5,9,12H2,(H,21,26)/t13-/m0/s1