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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-1-benzothiophene-6-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-benzothiophene-6-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-1-benzothiophene-6-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-1-benzothiophene-6-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-benzothiophene-6-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CSC2=CC(=C1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=C2C=CSC2=CC(=C1)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4

InChI

InChI=1S/C16H18N2O2S/c1-20-14-6-9(7-15-11(14)4-5-21-15)16(19)18-13-8-10-2-3-12(13)17-10/h4-7,10,12-13,17H,2-3,8H2,1H3,(H,18,19)/t10-,12+,13-/m1/s1