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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C18H20N2O3S/c1-22-12-3-2-4-13(10-12)23-17-8-7-16(24-17)18(21)20-15-9-11-5-6-14(15)19-11/h2-4,7-8,10-11,14-15,19H,5-6,9H2,1H3,(H,20,21)