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

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

Isomeric SMILES

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

InChI

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