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N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-c]pyridine-2-carboxamide

N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-c]pyridine-2-carboxamide

Systemtic Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-c]pyridine-2-carboxamide
Openeye Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-c]pyridine-2-carboxamide
CAS Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-thieno[3,2-c]pyridinecarboxamide
IUPAC Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-c]pyridine-2-carboxamide
Traditional Name:N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-c]pyridine-2-carboxamide
Formula: C14H15N3OS
MolecularWeight: 273.3534
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(S3)C=CN=C4


Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(S3)C=CN=C4


InChI

InChI=1S/C14H15N3OS/c18-14(16-11-8-17-4-2-9(11)7-17)13-5-10-6-15-3-1-12(10)19-13/h1,3,5-6,9,11H,2,4,7-8H2,(H,16,18)


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