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1-(propan-2-ylamino)-3-[3-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol
1-(propan-2-ylamino)-3-[3-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=CC(=C1)C2=CSN=N2)O
Isomeric SMILES
CC(C)NCC(COC1=CC=CC(=C1)C2=CSN=N2)O
InChI
InChI=1S/C14H19N3O2S/c1-10(2)15-7-12(18)8-19-13-5-3-4-11(6-13)14-9-20-17-16-14/h3-6,9-10,12,15,18H,7-8H2,1-2H3
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