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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-pyrrolidin-1-ylcarbonyl-1-benzothiophene-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(pyrrolidine-1-carbonyl)benzothiophene-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-[oxo(1-pyrrolidinyl)methyl]-1-benzothiophene-5-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(pyrrolidine-1-carbonyl)-1-benzothiophene-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(pyrrolidine-1-carbonyl)benzothiophene-5-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(S2)C=CC(=C3)C(=O)NC4CC5CCC4N5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(S2)C=CC(=C3)C(=O)N[C@@H]4C[C@H]5CC[C@@H]4N5

InChI

InChI=1S/C20H23N3O2S/c24-19(22-16-11-14-4-5-15(16)21-14)12-3-6-17-13(9-12)10-18(26-17)20(25)23-7-1-2-8-23/h3,6,9-10,14-16,21H,1-2,4-5,7-8,11H2,(H,22,24)/t14-,15+,16-/m1/s1