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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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