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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methyl-2-pyridyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methyl-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methylpyridin-2-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methyl-2-pyridyl)thiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3OS/c1-10-2-4-13(18-9-10)15-6-7-16(22-15)17(21)20-14-8-11-3-5-12(14)19-11/h2,4,6-7,9,11-12,14,19H,3,5,8H2,1H3,(H,20,21)