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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methanoyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-formyl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-formyl-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-formylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-formyl-thieno[3,2-c]pyridine-6-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c20-9-13-4-11-6-17-14(5-15(11)22-13)16(21)18-12-3-10-1-2-19(7-10)8-12/h4-6,9-10,12H,1-3,7-8H2,(H,18,21)