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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thiophen-3-yloxy-thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(3-thienyloxy)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-thiophenyloxy)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thiophen-3-yloxythiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(3-thienyloxy)thiophene-2-carboxamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CSC=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CSC=C4

InChI

InChI=1S/C17H20N2O2S2/c1-11-16(12-4-7-19(11)8-5-12)18-17(20)14-2-3-15(23-14)21-13-6-9-22-10-13/h2-3,6,9-12,16H,4-5,7-8H2,1H3,(H,18,20)