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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-1-benzothiophene-6-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-benzothiophene-6-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-1-benzothiophene-6-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-1-benzothiophene-6-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-benzothiophene-6-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CSC2=CC(=C1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=C2C=CSC2=CC(=C1)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4

InChI

InChI=1S/C16H18N2OS/c1-9-6-10(7-15-12(9)4-5-20-15)16(19)18-14-8-11-2-3-13(14)17-11/h4-7,11,13-14,17H,2-3,8H2,1H3,(H,18,19)/t11-,13+,14-/m1/s1