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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloranylpyridin-2-yl)oxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(4-chloro-2-pyridyl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(4-chloro-2-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloropyridin-2-yl)oxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(4-chloro-2-pyridyl)oxy]thiophene-2-carboxamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=NC=CC(=C4)Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=NC=CC(=C4)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-9-5-6-18-14(7-9)22-15-4-3-13(23-15)16(21)20-12-8-10-1-2-11(12)19-10/h3-7,10-12,19H,1-2,8H2,(H,20,21)