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1-(propan-2-ylamino)-3-[2-(1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol
1-(propan-2-ylamino)-3-[2-(1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=CC=C1C2=CN=NS2)O
Isomeric SMILES
CC(C)NCC(COC1=CC=CC=C1C2=CN=NS2)O
InChI
InChI=1S/C14H19N3O2S/c1-10(2)15-7-11(18)9-19-13-6-4-3-5-12(13)14-8-16-17-20-14/h3-6,8,10-11,15,18H,7,9H2,1-2H3
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