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

Systemtic Name: 5-(5-chloranylfuran-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-[(5-chloro-2-furyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-[(5-chloro-2-furanyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(5-chlorofuran-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-[(5-chloro-2-furyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(O4)Cl

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(O4)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-10-16(11-6-8-20(10)9-7-11)19-17(21)12-2-5-15(24-12)23-14-4-3-13(18)22-14/h2-5,10-11,16H,6-9H2,1H3,(H,19,21)