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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-oxazol-2-yloxy)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-oxazol-2-yloxy-thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-oxazolyloxy)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-oxazol-2-yloxy)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-oxazol-2-yloxy-thiophene-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=NC=CO4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=NC=CO4

InChI

InChI=1S/C16H19N3O3S/c1-10-14(11-4-7-19(10)8-5-11)18-15(20)12-2-3-13(23-12)22-16-17-6-9-21-16/h2-3,6,9-11,14H,4-5,7-8H2,1H3,(H,18,20)