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

Systemtic Name: 1-(tert-butylamino)-3-[4-(5-phenyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(5-phenylthiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-(5-phenyl-4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(5-phenylthiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-(5-phenylthiadiazol-4-yl)phenoxy]propan-2-ol Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=C(SN=N2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=C(SN=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H25N3O2S/c1-21(2,3)22-13-17(25)14-26-18-11-9-15(10-12-18)19-20(27-24-23-19)16-7-5-4-6-8-16/h4-12,17,22,25H,13-14H2,1-3H3