N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxypyridin-4-yl)oxy-thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxypyridin-4-yl)oxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(2-methoxy-4-pyridyl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(2-methoxy-4-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxypyridin-4-yl)oxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(2-methoxy-4-pyridyl)oxy]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=NC=CC(=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3O3S/c1-22-15-9-11(6-7-18-15)23-16-5-4-14(24-16)17(21)20-13-8-10-2-3-12(13)19-10/h4-7,9-10,12-13,19H,2-3,8H2,1H3,(H,20,21)