1-(propan-2-ylamino)-3-[2-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-[2-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[2-(thiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[2-(4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[2-(thiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[2-(thiadiazol-4-yl)phenoxy]propan-2-ol Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1C2=CSN=N2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1C2=CSN=N2)O

InChI

InChI=1S/C14H19N3O2S/c1-10(2)15-7-11(18)8-19-14-6-4-3-5-12(14)13-9-20-17-16-13/h3-6,9-11,15,18H,7-8H2,1-2H3