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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-ethenyl-1-benzothiophene-6-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-vinyl-benzothiophene-6-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-ethenyl-1-benzothiophene-6-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-ethenyl-1-benzothiophene-6-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-vinyl-benzothiophene-6-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(S1)C=C(C=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

C=CC1=CC2=C(S1)C=C(C=C2)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4

InChI

InChI=1S/C17H18N2OS/c1-2-13-7-10-3-4-11(8-16(10)21-13)17(20)19-15-9-12-5-6-14(15)18-12/h2-4,7-8,12,14-15,18H,1,5-6,9H2,(H,19,20)/t12-,14+,15-/m1/s1