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

Systemtic Name: 1-(tert-butylamino)-3-[4-(5-methyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(5-methylthiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-(5-methyl-4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(5-methylthiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-(5-methylthiadiazol-4-yl)phenoxy]propan-2-ol Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NS1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC1=C(N=NS1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C16H23N3O2S/c1-11-15(18-19-22-11)12-5-7-14(8-6-12)21-10-13(20)9-17-16(2,3)4/h5-8,13,17,20H,9-10H2,1-4H3