4-methoxy-3-oxidanyl-N-(5-phenylthian-3-yl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(5-phenylthian-3-yl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(5-phenyltetrahydrothiopyran-3-yl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(5-phenyl-3-thianyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(5-phenylthian-3-yl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(5-phenyltetrahydrothiopyran-3-yl)picolinamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CC(CSC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CC(CSC2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O3S/c1-23-15-7-8-19-16(17(15)21)18(22)20-14-9-13(10-24-11-14)12-5-3-2-4-6-12/h2-8,13-14,21H,9-11H2,1H3,(H,20,22)