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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-iodanyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-iodo-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-iodo-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-iodothieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-iodo-thieno[3,2-c]pyridine-6-carboxamide Formula: C15H16IN3OS MolecularWeight: 413.27651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16IN3OS/c16-14-4-10-6-17-12(5-13(10)21-14)15(20)18-11-3-9-1-2-19(7-9)8-11/h4-6,9,11H,1-3,7-8H2,(H,18,20)