N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-cyano-1-benzothiophene-6-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-cyano-1-benzothiophene-6-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-cyano-benzothiophene-6-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-cyano-1-benzothiophene-6-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-cyano-1-benzothiophene-6-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-cyano-benzothiophene-6-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)C=C(S4)C#N

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)C=C(S4)C#N

InChI

InChI=1S/C16H15N3OS/c17-8-12-5-9-1-2-10(6-15(9)21-12)16(20)19-14-7-11-3-4-13(14)18-11/h1-2,5-6,11,13-14,18H,3-4,7H2,(H,19,20)/t11-,13+,14-/m1/s1