1-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]pentane-1,2,3,4,5-pentol
Molecular Formula:
C14H20N2O5S
InChI: InChI=1/C14H20N2O5S/c1-7-2-4-8(5-3-7)13-15-16-14(22-13)12(21)11(20)10(19)9(18)6-17/h2-5,9-12,14,16-21H,6H2,1H3
InChIKey: InChIKey=DIXHZOQDZWHDET-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)C2=NNC(S2)C(C(C(C(CO)O)O)O)O
Names:
1-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]pentane-1,2,3,4,5-pentol
Registries:
PubChem CID 3149408
PubChem ID 6071667
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