N-(1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-phenoxy-N-quinuclidin-3-yl-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-phenoxy-N-quinuclidin-3-yl-1,3,4-thiadiazole-2-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NN=C(S3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NN=C(S3)OC4=CC=CC=C4

InChI

InChI=1S/C16H18N4O2S/c21-14(17-13-10-20-8-6-11(13)7-9-20)15-18-19-16(23-15)22-12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,17,21)