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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C13H17N3O2S/c1-7-15-16-13(19-7)14-12(18)10-5-8-3-2-4-9(6-10)11(8)17/h8-10H,2-6H2,1H3,(H,14,16,18)