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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(C)C1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C18H27N3O2S/c1-12(2)16-17(24-21-20-16)13-6-8-15(9-7-13)23-11-14(22)10-19-18(3,4)5/h6-9,12,14,19,22H,10-11H2,1-5H3