N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-bromo-thiophene-2-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-bromothiophene-2-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-bromo-thiophene-2-carboxamide Formula: C11H13BrN2OS MolecularWeight: 301.20272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H13BrN2OS/c12-10-4-3-9(16-10)11(15)14-8-5-6-1-2-7(8)13-6/h3-4,6-8,13H,1-2,5H2,(H,14,15)/t6-,7+,8-/m1/s1