1-azanyl-3-[2-(5-ethyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[2-(5-ethyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[2-(5-ethylthiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[2-(5-ethyl-4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[2-(5-ethylthiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[2-(5-ethylthiadiazol-4-yl)phenoxy]propan-2-ol Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NS1)C2=CC=CC=C2OCC(CN)O

Isomeric SMILES

CCC1=C(N=NS1)C2=CC=CC=C2OCC(CN)O

InChI

InChI=1S/C13H17N3O2S/c1-2-12-13(15-16-19-12)10-5-3-4-6-11(10)18-8-9(17)7-14/h3-6,9,17H,2,7-8,14H2,1H3