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

Systemtic Name: 1-(tert-butylamino)-3-[4-(4-ethyl-1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(4-ethylthiadiazol-5-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-(4-ethyl-5-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(4-ethylthiadiazol-5-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-(4-ethylthiadiazol-5-yl)phenoxy]propan-2-ol Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C17H25N3O2S/c1-5-15-16(23-20-19-15)12-6-8-14(9-7-12)22-11-13(21)10-18-17(2,3)4/h6-9,13,18,21H,5,10-11H2,1-4H3