8-cyclopentylcarbonyl-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclopentylcarbonyl-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopentanecarbonyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclopentyl(oxo)methyl]-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclopentanecarbonyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopentanecarbonyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C19H33N3O2S/c1-3-14(2)12-20-17(23)16-13-25-19(21-16)8-10-22(11-9-19)18(24)15-6-4-5-7-15/h14-16,21H,3-13H2,1-2H3,(H,20,23)