2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-1-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-1-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone Formula: C19H24ClN5OS MolecularWeight: 405.94476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H24ClN5OS/c1-18(2)8-15-9-19(3,11-18)12-24(15)16(26)10-27-17-21-22-23-25(17)14-6-4-13(20)5-7-14/h4-7,15H,8-12H2,1-3H3/t15-,19-/m1/s1