5-[5-[3-[(1R,5S)-5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,4-dimethyl-1,3-thiazole

Systemtic Name: 5-[5-[3-[(1R,5S)-5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,4-dimethyl-1,3-thiazole Openeye Name: 5-[5-[3-[(1R,5S)-5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,4-dimethyl-thiazole CAS Name: 5-[5-[3-[(1R,5S)-5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylthio]-4-methyl-1,2,4-triazol-3-yl]-2,4-dimethylthiazole IUPAC Name: 5-[5-[3-[(1R,5S)-5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,4-dimethyl-1,3-thiazole Traditional Name: 5-[5-[3-[(1R,5S)-5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylthio]-4-methyl-1,2,4-triazol-3-yl]-2,4-dimethyl-thiazole Formula: C22H26BrN5S2 MolecularWeight: 504.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NN=C(N2C)SCCCN3CC4CC4(C3)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NN=C(N2C)SCCCN3C[C@@H]4C[C@@]4(C3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H26BrN5S2/c1-14-19(30-15(2)24-14)20-25-26-21(27(20)3)29-10-4-9-28-12-17-11-22(17,13-28)16-5-7-18(23)8-6-16/h5-8,17H,4,9-13H2,1-3H3/t17-,22+/m0/s1