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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloranylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloro-2-pyridyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloro-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloropyridin-2-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloro-2-pyridyl)thiophene-2-carboxamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c17-9-5-6-18-13(7-9)14-3-4-15(22-14)16(21)20-12-8-10-1-2-11(12)19-10/h3-7,10-12,19H,1-2,8H2,(H,20,21)