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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-thiophene-2-carboxamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C(=O)NC2CC3CCC2N3

Isomeric SMILES

COC1=CC=C(S1)C(=O)NC2CC3CCC2N3

InChI

InChI=1S/C12H16N2O2S/c1-16-11-5-4-10(17-11)12(15)14-9-6-7-2-3-8(9)13-7/h4-5,7-9,13H,2-3,6H2,1H3,(H,14,15)