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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-3-yl-pyrazole-1-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-thienyl)pyrazole-1-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-thiophenyl)-1-pyrazolecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-3-ylpyrazole-1-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-thienyl)pyrazole-1-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)N3C=C(C=N3)C4=CSC=C4

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)N3C=C(C=N3)C4=CSC=C4

InChI

InChI=1S/C14H16N4OS/c19-14(17-13-5-11-1-2-12(13)16-11)18-7-10(6-15-18)9-3-4-20-8-9/h3-4,6-8,11-13,16H,1-2,5H2,(H,17,19)/t11-,12+,13-/m1/s1