N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenylsulfanyl-1H-indazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenylsulfanyl-1H-indazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenylsulfanyl-1H-indazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(phenylthio)-1H-indazole-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenylsulfanyl-1H-indazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(phenylthio)-1H-indazole-3-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)SC5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)SC5=CC=CC=C5

InChI

InChI=1S/C22H24N4OS/c1-26-15-7-8-16(26)12-14(11-15)23-22(27)21-19-13-18(9-10-20(19)24-25-21)28-17-5-3-2-4-6-17/h2-6,9-10,13-16H,7-8,11-12H2,1H3,(H,23,27)(H,24,25)