1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-ol

Systemtic Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-ol Openeye Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-ol CAS Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pentanol IUPAC Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-ol Traditional Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-ol Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2OS/c1-3-4-7(11)5-8-10-9-6(2)12-8/h7,11H,3-5H2,1-2H3