1-azanyl-4,4-dimethyl-1-(1,2,5-thiadiazol-3-yloxy)pentan-2-ol

Systemtic Name: 1-azanyl-4,4-dimethyl-1-(1,2,5-thiadiazol-3-yloxy)pentan-2-ol Openeye Name: 1-amino-4,4-dimethyl-1-(1,2,5-thiadiazol-3-yloxy)pentan-2-ol CAS Name: 1-amino-4,4-dimethyl-1-(1,2,5-thiadiazol-3-yloxy)-2-pentanol IUPAC Name: 1-amino-4,4-dimethyl-1-(1,2,5-thiadiazol-3-yloxy)pentan-2-ol Traditional Name: 1-amino-4,4-dimethyl-1-(1,2,5-thiadiazol-3-yloxy)pentan-2-ol Formula: C9H17N3O2S MolecularWeight: 231.31518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(N)OC1=NSN=C1)O

Isomeric SMILES

CC(C)(C)CC(C(N)OC1=NSN=C1)O

InChI

InChI=1S/C9H17N3O2S/c1-9(2,3)4-6(13)8(10)14-7-5-11-15-12-7/h5-6,8,13H,4,10H2,1-3H3