N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-22-13-5-2-11(3-6-13)16-8-9-17(23-16)18(21)20-15-10-12-4-7-14(15)19-12/h2-3,5-6,8-9,12,14-15,19H,4,7,10H2,1H3,(H,20,21)