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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-11-14(12-7-9-21(11)10-8-12)18-15(22)16-19-20-17(24-16)23-13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3,(H,18,22)