1-[5-(2-oxidanylpentyl)-1,3,4-thiadiazol-2-yl]pentan-2-ol

Systemtic Name: 1-[5-(2-oxidanylpentyl)-1,3,4-thiadiazol-2-yl]pentan-2-ol Openeye Name: 1-[5-(2-hydroxypentyl)-1,3,4-thiadiazol-2-yl]pentan-2-ol CAS Name: 1-[5-(2-hydroxypentyl)-1,3,4-thiadiazol-2-yl]-2-pentanol IUPAC Name: 1-[5-(2-hydroxypentyl)-1,3,4-thiadiazol-2-yl]pentan-2-ol Traditional Name: 1-[5-(2-hydroxypentyl)-1,3,4-thiadiazol-2-yl]pentan-2-ol Formula: C12H22N2O2S MolecularWeight: 258.38028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=NN=C(S1)CC(CCC)O)O

Isomeric SMILES

CCCC(CC1=NN=C(S1)CC(CCC)O)O

InChI

InChI=1S/C12H22N2O2S/c1-3-5-9(15)7-11-13-14-12(17-11)8-10(16)6-4-2/h9-10,15-16H,3-8H2,1-2H3