1-methyl-4-oxidanylidene-5-phenylmethoxy-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 1-methyl-4-oxidanylidene-5-phenylmethoxy-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Openeye Name: 5-benzyloxy-1-methyl-4-oxo-N-(2-thienylmethyl)pyridine-2-carboxamide CAS Name: 1-methyl-4-oxo-5-phenylmethoxy-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: 1-methyl-4-oxo-5-phenylmethoxy-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-1-methyl-N-(2-thenyl)picolinamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-21-12-18(24-13-14-6-3-2-4-7-14)17(22)10-16(21)19(23)20-11-15-8-5-9-25-15/h2-10,12H,11,13H2,1H3,(H,20,23)