N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperazin-1-yl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperazin-1-yl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperazin-1-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(1-piperazinyl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperazin-1-ylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperazino-thieno[2,3-c]pyridine-5-carboxamide Formula: C19H25N5OS MolecularWeight: 371.4997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)N5CCNCC5

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)N5CCNCC5

InChI

InChI=1S/C19H25N5OS/c25-19(22-14-7-13-1-4-23(10-13)11-14)16-8-15-17(12-26-18(15)9-21-16)24-5-2-20-3-6-24/h8-9,12-14,20H,1-7,10-11H2,(H,22,25)