4,5-dimethoxy-3-oxidanyl-6-[2-(4-oxidanylpentyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide

Systemtic Name: 4,5-dimethoxy-3-oxidanyl-6-[2-(4-oxidanylpentyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-6-[2-(4-hydroxypentyl)thiazol-4-yl]-4,5-dimethoxy-pyridine-2-carboxamide CAS Name: 3-hydroxy-6-[2-(4-hydroxypentyl)-4-thiazolyl]-4,5-dimethoxy-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-6-[2-(4-hydroxypentyl)-1,3-thiazol-4-yl]-4,5-dimethoxypyridine-2-carboxamide Traditional Name: 3-hydroxy-6-[2-(4-hydroxypentyl)thiazol-4-yl]-4,5-dimethoxy-picolinamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=NC(=CS1)C2=NC(=C(C(=C2OC)OC)O)C(=O)N)O

Isomeric SMILES

CC(CCCC1=NC(=CS1)C2=NC(=C(C(=C2OC)OC)O)C(=O)N)O

InChI

InChI=1S/C16H21N3O5S/c1-8(20)5-4-6-10-18-9(7-25-10)11-14(23-2)15(24-3)13(21)12(19-11)16(17)22/h7-8,20-21H,4-6H2,1-3H3,(H2,17,22)