5-[5-[3-[(1S,5R)-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)-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)-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)-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)-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)-3-azabicyclo[3.1.0]hexan-3-yl]propylthio]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-oxazole Formula: C15H21N5OS MolecularWeight: 319.42514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C2=NN=C(N2C)SCCCN3CC4CC4C3

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5OS/c1-10-13(21-9-16-10)14-17-18-15(19(14)2)22-5-3-4-20-7-11-6-12(11)8-20/h9,11-12H,3-8H2,1-2H3/t11-,12+