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

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

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


Isomeric SMILES

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


InChI

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


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