(2R,3S)-3-azanyl-4-cyclohexyl-1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-4-cyclohexyl-1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-2-ol Openeye Name: (2R,3S)-3-amino-4-cyclohexyl-1-(1-methyltetrazol-5-yl)sulfanyl-butan-2-ol CAS Name: (2R,3S)-3-amino-4-cyclohexyl-1-[(1-methyl-5-tetrazolyl)thio]-2-butanol IUPAC Name: (2R,3S)-3-amino-4-cyclohexyl-1-(1-methyltetrazol-5-yl)sulfanylbutan-2-ol Traditional Name: (2R,3S)-3-amino-4-cyclohexyl-1-[(1-methyltetrazol-5-yl)thio]butan-2-ol Formula: C12H23N5OS MolecularWeight: 285.40892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(C(CC2CCCCC2)N)O

Isomeric SMILES

CN1C(=NN=N1)SC[C@@H]([C@H](CC2CCCCC2)N)O

InChI

InChI=1S/C12H23N5OS/c1-17-12(14-15-16-17)19-8-11(18)10(13)7-9-5-3-2-4-6-9/h9-11,18H,2-8,13H2,1H3/t10-,11-/m0/s1