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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

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