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

Systemtic Name: 9-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: 9-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: 9-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: 9-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C17H25N3O2S/c1-2-3-4-8-14-19-20-17(23-14)18-16(22)13-9-11-6-5-7-12(10-13)15(11)21/h11-13H,2-10H2,1H3,(H,18,20,22)