5-(4-chloranylpyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-chloranylpyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-[(4-chloro-2-pyridyl)sulfanyl]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-[(4-chloro-2-pyridinyl)thio]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-chloropyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-[(4-chloro-2-pyridyl)thio]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)SC4=NC=CC(=C4)Cl

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)SC4=NC=CC(=C4)Cl

InChI

InChI=1S/C18H20ClN3OS2/c1-11-17(12-5-8-22(11)9-6-12)21-18(23)14-2-3-16(24-14)25-15-10-13(19)4-7-20-15/h2-4,7,10-12,17H,5-6,8-9H2,1H3,(H,21,23)