N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(5-methyl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(5-methyl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(5-methylthiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(5-methyl-2-thiazolyl)-1H-indazole-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(5-methyl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(5-methylthiazol-2-yl)-1H-indazole-3-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=CC3=C(C=C2)C(=NN3)C(=O)NC4CC5CCC(C4)N5C

Isomeric SMILES

CC1=CN=C(S1)C2=CC3=C(C=C2)C(=NN3)C(=O)NC4CC5CCC(C4)N5C

InChI

InChI=1S/C20H23N5OS/c1-11-10-21-20(27-11)12-3-6-16-17(7-12)23-24-18(16)19(26)22-13-8-14-4-5-15(9-13)25(14)2/h3,6-7,10,13-15H,4-5,8-9H2,1-2H3,(H,22,26)(H,23,24)