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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methylpyridin-3-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methyl-3-pyridyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methyl-3-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methylpyridin-3-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-methyl-3-pyridyl)thiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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