N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperazin-1-yl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperazin-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperazin-1-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(1-piperazinyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperazin-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperazino-thieno[3,2-c]pyridine-6-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=C(SC4=C3)N5CCNCC5

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCNCC5

InChI

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