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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-thiophen-2-yl-thiophene-2-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-(2-thienyl)thiophene-2-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-thiophen-2-yl-2-thiophenecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-thiophen-2-ylthiophene-2-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-(2-thienyl)thiophene-2-carboxamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C15H16N2OS2/c18-15(17-11-8-9-3-4-10(11)16-9)14-6-5-13(20-14)12-2-1-7-19-12/h1-2,5-7,9-11,16H,3-4,8H2,(H,17,18)/t9-,10+,11-/m1/s1