N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-thiophen-3-yl-pyrazole-1-carboxamide

Systemtic Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-thiophen-3-yl-pyrazole-1-carboxamide Openeye Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-(3-thienyl)pyrazole-1-carboxamide CAS Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-(3-thiophenyl)-1-pyrazolecarboxamide IUPAC Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-thiophen-3-ylpyrazole-1-carboxamide Traditional Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-(3-thienyl)pyrazole-1-carboxamide Formula: C15H18N4OS MolecularWeight: 302.39462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)N3C=C(C=N3)C4=CSC=C4

Isomeric SMILES

C1CN2C[C@H]1C[C@H](C2)NC(=O)N3C=C(C=N3)C4=CSC=C4

InChI

InChI=1S/C15H18N4OS/c20-15(17-14-5-11-1-3-18(7-11)9-14)19-8-13(6-16-19)12-2-4-21-10-12/h2,4,6,8,10-11,14H,1,3,5,7,9H2,(H,17,20)/t11-,14-/m1/s1