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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxypyridin-4-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxy-4-pyridyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxy-4-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxypyridin-4-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxy-4-pyridyl)thiophene-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=NC=CC(=C1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3O2S/c1-22-16-8-10(6-7-18-16)14-4-5-15(23-14)17(21)20-13-9-11-2-3-12(13)19-11/h4-8,11-13,19H,2-3,9H2,1H3,(H,20,21)