N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C16H17N3OS/c20-16(18-13-10-19-8-6-11(13)9-19)15-5-4-14(21-15)12-3-1-2-7-17-12/h1-5,7,11,13H,6,8-10H2,(H,18,20)/t11-,13?/m0/s1