1-(tert-butylamino)-3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; ethanoic acid

Systemtic Name: 1-(tert-butylamino)-3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; ethanoic acid Openeye Name: acetic acid; 1-(tert-butylamino)-3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol CAS Name: acetic acid; 1-(tert-butylamino)-3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]-2-propanol IUPAC Name: acetic acid; 1-(tert-butylamino)-3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Traditional Name: acetic acid; 1-(tert-butylamino)-3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Formula: C12H23N3O4S MolecularWeight: 305.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSN=C1OCC(CNC(C)(C)C)O.CC(=O)O

Isomeric SMILES

CC1=NSN=C1OCC(CNC(C)(C)C)O.CC(=O)O

InChI

InChI=1S/C10H19N3O2S.C2H4O2/c1-7-9(13-16-12-7)15-6-8(14)5-11-10(2,3)4;1-2(3)4/h8,11,14H,5-6H2,1-4H3;1H3,(H,3,4)