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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]dibenzothiophene-2-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]dibenzothiophene-2-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-dibenzothiophenecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]dibenzothiophene-2-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]dibenzothiophene-2-carboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C54

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C54

InChI

InChI=1S/C19H18N2OS/c22-19(21-16-10-12-6-7-15(16)20-12)11-5-8-18-14(9-11)13-3-1-2-4-17(13)23-18/h1-5,8-9,12,15-16,20H,6-7,10H2,(H,21,22)/t12-,15+,16-/m1/s1