N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methoxypyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methoxypyridin-3-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methoxy-3-pyridyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methoxy-3-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methoxypyridin-3-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methoxy-3-pyridyl)thiophene-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-22-16-7-2-10(9-18-16)14-5-6-15(23-14)17(21)20-13-8-11-3-4-12(13)19-11/h2,5-7,9,11-13,19H,3-4,8H2,1H3,(H,20,21)