1-(2,2-dimethylpropylamino)-3-[(4-ethoxy-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol

Systemtic Name: 1-(2,2-dimethylpropylamino)-3-[(4-ethoxy-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Openeye Name: 1-(2,2-dimethylpropylamino)-3-[(4-ethoxy-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol CAS Name: 1-(2,2-dimethylpropylamino)-3-[(4-ethoxy-1,2,5-thiadiazol-3-yl)oxy]-2-propanol IUPAC Name: 1-(2,2-dimethylpropylamino)-3-[(4-ethoxy-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Traditional Name: 1-[(4-ethoxy-1,2,5-thiadiazol-3-yl)oxy]-3-(neopentylamino)propan-2-ol Formula: C12H23N3O3S MolecularWeight: 289.39432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NSN=C1OCC(CNCC(C)(C)C)O

Isomeric SMILES

CCOC1=NSN=C1OCC(CNCC(C)(C)C)O

InChI

InChI=1S/C12H23N3O3S/c1-5-17-10-11(15-19-14-10)18-7-9(16)6-13-8-12(2,3)4/h9,13,16H,5-8H2,1-4H3