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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloranylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloro-2-pyridyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloro-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloropyridin-2-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-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/c17-15-3-1-2-11(19-15)13-6-7-14(22-13)16(21)20-12-8-9-4-5-10(12)18-9/h1-3,6-7,9-10,12,18H,4-5,8H2,(H,20,21)