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N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloranylpyridin-2-yl)sulfanyl-thiophene-2-carboxamide

N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloranylpyridin-2-yl)sulfanyl-thiophene-2-carboxamide

Systemtic Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloranylpyridin-2-yl)sulfanyl-thiophene-2-carboxamide
Openeye Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(6-chloro-2-pyridyl)sulfanyl]thiophene-2-carboxamide
CAS Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(6-chloro-2-pyridinyl)thio]-2-thiophenecarboxamide
IUPAC Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(6-chloropyridin-2-yl)sulfanylthiophene-2-carboxamide
Traditional Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(6-chloro-2-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=NC(=CC=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C16H16ClN3OS2/c17-13-2-1-3-14(20-13)23-15-7-6-12(22-15)16(21)19-11-8-9-4-5-10(11)18-9/h1-3,6-7,9-11,18H,4-5,8H2,(H,19,21)


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