6-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazol-3-yl]hexan-2-ol

Systemtic Name: 6-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazol-3-yl]hexan-2-ol Openeye Name: 6-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazol-3-yl]hexan-2-ol CAS Name: 6-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazol-3-yl]-2-hexanol IUPAC Name: 6-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazol-3-yl]hexan-2-ol Traditional Name: 6-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazol-3-yl]hexan-2-ol Formula: C14H25N3OS MolecularWeight: 283.4328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1(C=NSN1)C2=CCCN(C2)C)O

Isomeric SMILES

CC(CCCCC1(C=NSN1)C2=CCCN(C2)C)O

InChI

InChI=1S/C14H25N3OS/c1-12(18)6-3-4-8-14(11-15-19-16-14)13-7-5-9-17(2)10-13/h7,11-12,16,18H,3-6,8-10H2,1-2H3