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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2OS/c1-5(2)7(11)4-8-10-9-6(3)12-8/h5,7,11H,4H2,1-3H3