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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-sulfanyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-sulfanyl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-mercapto-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-sulfanylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-mercapto-thieno[3,2-c]pyridine-6-carboxamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS2/c19-15(17-11-3-9-1-2-18(7-9)8-11)12-5-13-10(6-16-12)4-14(20)21-13/h4-6,9,11,20H,1-3,7-8H2,(H,17,19)