5-(4-methoxy-1,3-oxazol-2-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-methoxy-1,3-oxazol-2-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-methoxyoxazol-2-yl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(4-methoxy-2-oxazolyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-methoxy-1,3-oxazol-2-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-methoxyoxazol-2-yl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=NC(=CO4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=NC(=CO4)OC

InChI

InChI=1S/C17H21N3O3S/c1-10-15(11-5-7-20(10)8-6-11)19-16(21)12-3-4-13(24-12)17-18-14(22-2)9-23-17/h3-4,9-11,15H,5-8H2,1-2H3,(H,19,21)