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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chloranylpyridin-4-yl)oxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(2-chloro-4-pyridyl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(2-chloro-4-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chloropyridin-4-yl)oxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(2-chloro-4-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(=NC=C4)Cl

Isomeric SMILES

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

InChI

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