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N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-chloranylpyridin-3-yl)sulfanyl-thiophene-2-carboxamide

N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-chloranylpyridin-3-yl)sulfanyl-thiophene-2-carboxamide

Systemtic Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-chloranylpyridin-3-yl)sulfanyl-thiophene-2-carboxamide
Openeye Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-3-pyridyl)sulfanyl]thiophene-2-carboxamide
CAS Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-3-pyridinyl)thio]-2-thiophenecarboxamide
IUPAC Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-chloropyridin-3-yl)sulfanylthiophene-2-carboxamide
Traditional Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-3-pyridyl)thio]thiophene-2-carboxamide
Formula: C16H16ClN3OS2
MolecularWeight: 365.90074
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)SC4=CC(=CN=C4)Cl


Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)SC4=CC(=CN=C4)Cl


InChI

InChI=1S/C16H16ClN3OS2/c17-9-5-11(8-18-7-9)22-15-4-3-14(23-15)16(21)20-13-6-10-1-2-12(13)19-10/h3-5,7-8,10,12-13,19H,1-2,6H2,(H,20,21)


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