N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(pyridin-3-ylamino)thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(pyridin-3-ylamino)thiophene-2-carboxamide Openeye Name: 5-(3-pyridylamino)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-pyridinylamino)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(pyridin-3-ylamino)thiophene-2-carboxamide Traditional Name: 5-(3-pyridylamino)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)NC4=CN=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(S3)NC4=CN=CC=C4

InChI

InChI=1S/C17H20N4OS/c22-17(20-14-11-21-8-5-12(14)6-9-21)15-3-4-16(23-15)19-13-2-1-7-18-10-13/h1-4,7,10,12,14,19H,5-6,8-9,11H2,(H,20,22)/t14-/m0/s1