1-cyclopentylcarbonyl-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C16H27N3O2S/c1-2-17-15(21)18-9-7-16(8-10-18)19(11-12-22-16)14(20)13-5-3-4-6-13/h13H,2-12H2,1H3,(H,17,21)