N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloranylpyridin-2-yl)oxy-thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloranylpyridin-2-yl)oxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(6-chloro-2-pyridyl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(6-chloro-2-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloropyridin-2-yl)oxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(6-chloro-2-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=NC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c17-13-2-1-3-14(20-13)22-15-7-6-12(23-15)16(21)19-11-8-9-4-5-10(11)18-9/h1-3,6-7,9-11,18H,4-5,8H2,(H,19,21)