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

Systemtic Name: 9-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: 9-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: 9-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C15H21N3O2S/c1-8(2)14-17-18-15(21-14)16-13(20)11-6-9-4-3-5-10(7-11)12(9)19/h8-11H,3-7H2,1-2H3,(H,16,18,20)