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

Systemtic Name: 5-[5-[3-[(1S,5R)-5-(3-chlorophenyl)-1-methyl-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole Openeye Name: 5-[5-[3-[(1S,5R)-5-(3-chlorophenyl)-1-methyl-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-oxazole CAS Name: 5-[5-[3-[(1S,5R)-5-(3-chlorophenyl)-1-methyl-3-azabicyclo[3.1.0]hexan-3-yl]propylthio]-4-methyl-1,2,4-triazol-3-yl]-4-methyloxazole IUPAC Name: 5-[5-[3-[(1S,5R)-5-(3-chlorophenyl)-1-methyl-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole Traditional Name: 5-[5-[3-[(1S,5R)-5-(3-chlorophenyl)-1-methyl-3-azabicyclo[3.1.0]hexan-3-yl]propylthio]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-oxazole Formula: C22H26ClN5OS MolecularWeight: 443.99274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C2=NN=C(N2C)SCCCN3CC4(CC4(C3)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=C(OC=N1)C2=NN=C(N2C)SCCCN3C[C@]4(C[C@@]4(C3)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C22H26ClN5OS/c1-15-18(29-14-24-15)19-25-26-20(27(19)3)30-9-5-8-28-12-21(2)11-22(21,13-28)16-6-4-7-17(23)10-16/h4,6-7,10,14H,5,8-9,11-13H2,1-3H3/t21-,22-/m1/s1