N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CC2CC(CC(C1)C2=O)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C15H19N3O2S/c19-12-9-2-1-3-10(12)7-11(6-9)13(20)16-15-18-17-14(21-15)8-4-5-8/h8-11H,1-7H2,(H,16,18,20)