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

Systemtic Name: 2-[[3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-oxidanyl-propyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-hydroxy-propyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-hydroxypropyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-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=C1OCC(CNC(C)(C)CO)O

Isomeric SMILES

CCC1=NSN=C1OCC(CNC(C)(C)CO)O

InChI

InChI=1S/C11H21N3O3S/c1-4-9-10(14-18-13-9)17-6-8(16)5-12-11(2,3)7-15/h8,12,15-16H,4-7H2,1-3H3