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

Systemtic Name: 1-(tert-butylamino)-3-[4-(4-propyl-1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(4-propylthiadiazol-5-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-(4-propyl-5-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(4-propylthiadiazol-5-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-(4-propylthiadiazol-5-yl)phenoxy]propan-2-ol Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCCC1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C18H27N3O2S/c1-5-6-16-17(24-21-20-16)13-7-9-15(10-8-13)23-12-14(22)11-19-18(2,3)4/h7-10,14,19,22H,5-6,11-12H2,1-4H3