2-[[1-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-1-oxidanyl-propyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[1-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-1-oxidanyl-propyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[1-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-1-hydroxy-propyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[1-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-1-hydroxypropyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[1-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-1-hydroxypropyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[1-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-1-hydroxy-propyl]amino]-2-methyl-propan-1-ol Formula: C11H21N3O3S MolecularWeight: 275.36774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSN=C1OC(CC)(NC(C)(C)CO)O

Isomeric SMILES

CCC1=NSN=C1OC(CC)(NC(C)(C)CO)O

InChI

InChI=1S/C11H21N3O3S/c1-5-8-9(13-18-12-8)17-11(16,6-2)14-10(3,4)7-15/h14-16H,5-7H2,1-4H3