6-[2-[4-(3,4-dimethoxypyridin-2-yl)-1,3-thiazol-2-yl]-1,3-dithiolan-2-yl]hexan-2-ol

Systemtic Name: 6-[2-[4-(3,4-dimethoxypyridin-2-yl)-1,3-thiazol-2-yl]-1,3-dithiolan-2-yl]hexan-2-ol Openeye Name: 6-[2-[4-(3,4-dimethoxy-2-pyridyl)thiazol-2-yl]-1,3-dithiolan-2-yl]hexan-2-ol CAS Name: 6-[2-[4-(3,4-dimethoxy-2-pyridinyl)-2-thiazolyl]-1,3-dithiolan-2-yl]-2-hexanol IUPAC Name: 6-[2-[4-(3,4-dimethoxypyridin-2-yl)-1,3-thiazol-2-yl]-1,3-dithiolan-2-yl]hexan-2-ol Traditional Name: 6-[2-[4-(3,4-dimethoxy-2-pyridyl)thiazol-2-yl]-1,3-dithiolan-2-yl]hexan-2-ol Formula: C19H26N2O3S3 MolecularWeight: 426.61634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1(SCCS1)C2=NC(=CS2)C3=NC=CC(=C3OC)OC)O

Isomeric SMILES

CC(CCCCC1(SCCS1)C2=NC(=CS2)C3=NC=CC(=C3OC)OC)O

InChI

InChI=1S/C19H26N2O3S3/c1-13(22)6-4-5-8-19(26-10-11-27-19)18-21-14(12-25-18)16-17(24-3)15(23-2)7-9-20-16/h7,9,12-13,22H,4-6,8,10-11H2,1-3H3