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

Systemtic Name: 1-(tert-butylamino)-3-[4-(4-phenyl-1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(4-phenylthiadiazol-5-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-(4-phenyl-5-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(4-phenylthiadiazol-5-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-(4-phenylthiadiazol-5-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(N=NS2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=C(N=NS2)C3=CC=CC=C3)O

InChI

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