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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-chloranylthiophen-2-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(5-chloro-2-thienyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(5-chloro-2-thiophenyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-chlorothiophen-2-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(5-chloro-2-thienyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C16H17ClN2O2S2 MolecularWeight: 368.90138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(S4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(S4)Cl

InChI

InChI=1S/C16H17ClN2O2S2/c17-13-2-4-15(23-13)21-14-3-1-12(22-14)16(20)18-11-9-19-7-5-10(11)6-8-19/h1-4,10-11H,5-9H2,(H,18,20)