1-(3-cyclopentylpropanoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H31N3O2S MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H31N3O2S/c1-2-19-17(23)20-11-9-18(10-12-20)21(13-14-24-18)16(22)8-7-15-5-3-4-6-15/h15H,2-14H2,1H3,(H,19,23)