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

Systemtic Name: 9-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: 9-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: 9-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-3-10(4-2)16-19-20-17(23-16)18-15(22)13-8-11-6-5-7-12(9-13)14(11)21/h10-13H,3-9H2,1-2H3,(H,18,20,22)