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

Systemtic Name: N-[(3R,4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-cyano-thiophene-2-carboxamide Openeye Name: N-[(3R,4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-cyano-thiophene-2-carboxamide CAS Name: N-[(3R,4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-cyano-2-thiophenecarboxamide IUPAC Name: N-[(3R,4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-cyanothiophene-2-carboxamide Traditional Name: N-[(3R,4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-cyano-thiophene-2-carboxamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(S3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c13-5-9-1-2-11(17-9)12(16)14-10-7-15-4-3-8(10)6-15/h1-2,8,10H,3-4,6-7H2,(H,14,16)/t8-,10-/m0/s1