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

Systemtic Name: N-cyclohexyl-1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-cyclohexyl-1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-cyclohexyl-1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-cyclohexyl-1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-cyclohexyl-1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

InChI

InChI=1S/C20H33N3O2S/c24-18(16-6-4-5-7-16)23-14-15-26-20(23)10-12-22(13-11-20)19(25)21-17-8-2-1-3-9-17/h16-17H,1-15H2,(H,21,25)