N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(1,3-thiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-thiazol-2-yl-1H-indazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(2-thiazolyl)-1H-indazole-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-thiazol-2-yl-1H-indazole-3-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=NC=CS5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=NC=CS5

InChI

InChI=1S/C19H21N5OS/c1-24-13-3-4-14(24)10-12(9-13)21-18(25)17-15-5-2-11(8-16(15)22-23-17)19-20-6-7-26-19/h2,5-8,12-14H,3-4,9-10H2,1H3,(H,21,25)(H,22,23)