8-(3-cyclopentylpropanoyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3-cyclopentylpropanoyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-cyclopentylpropanoyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(3-cyclopentyl-1-oxopropyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3-cyclopentylpropanoyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-cyclopentylpropanoyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C21H37N3O2S MolecularWeight: 395.60238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H37N3O2S/c1-3-16(2)14-22-20(26)18-15-27-21(23-18)10-12-24(13-11-21)19(25)9-8-17-6-4-5-7-17/h16-18,23H,3-15H2,1-2H3,(H,22,26)