5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Openeye Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-N-(2-thienylmethyl)pyridine-2-carboxamide CAS Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-1-methyl-N-(2-thenyl)picolinamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCC2=CC=CS2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCC2=CC=CS2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-22-12-19(26-13-14-5-3-6-15(9-14)25-2)18(23)10-17(22)20(24)21-11-16-7-4-8-27-16/h3-10,12H,11,13H2,1-2H3,(H,21,24)