N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methoxyphenyl)thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(S2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(S2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H22N2O2S/c1-23-16-5-3-2-4-15(16)17-6-7-18(24-17)19(22)20-14-10-13-8-9-21(11-13)12-14/h2-7,13-14H,8-12H2,1H3,(H,20,22)