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

Systemtic Name: (2S,3S)-2-azanyl-1-cyclohexyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentan-3-ol Openeye Name: (2S,3S)-2-amino-1-cyclohexyl-5-(1-methyltetrazol-5-yl)sulfanyl-pentan-3-ol CAS Name: (2S,3S)-2-amino-1-cyclohexyl-5-[(1-methyl-5-tetrazolyl)thio]-3-pentanol IUPAC Name: (2S,3S)-2-amino-1-cyclohexyl-5-(1-methyltetrazol-5-yl)sulfanylpentan-3-ol Traditional Name: (2S,3S)-2-amino-1-cyclohexyl-5-[(1-methyltetrazol-5-yl)thio]pentan-3-ol Formula: C13H25N5OS MolecularWeight: 299.4355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N5OS/c1-18-13(15-16-17-18)20-8-7-12(19)11(14)9-10-5-3-2-4-6-10/h10-12,19H,2-9,14H2,1H3/t11-,12-/m0/s1