N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-chloranylfuran-2-yl)oxy-thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-chloranylfuran-2-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(5-chloro-2-furyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(5-chloro-2-furanyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-chlorofuran-2-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(5-chloro-2-furyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(O4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(O4)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-13-2-3-14(21-13)22-15-4-1-12(23-15)16(20)18-11-9-19-7-5-10(11)6-8-19/h1-4,10-11H,5-9H2,(H,18,20)