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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(azetidin-1-ylcarbonyl)-1-benzothiophene-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(azetidine-1-carbonyl)benzothiophene-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-[1-azetidinyl(oxo)methyl]-1-benzothiophene-5-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(azetidine-1-carbonyl)-1-benzothiophene-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(azetidine-1-carbonyl)benzothiophene-5-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(S2)C=CC(=C3)C(=O)NC4CC5CCC4N5

Isomeric SMILES

C1CN(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/C19H21N3O2S/c23-18(21-15-10-13-3-4-14(15)20-13)11-2-5-16-12(8-11)9-17(25-16)19(24)22-6-1-7-22/h2,5,8-9,13-15,20H,1,3-4,6-7,10H2,(H,21,23)/t13-,14+,15-/m1/s1