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

Systemtic Name: N-(1-adamantyl)-1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-adamantyl)-1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-adamantyl)-1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(1-adamantyl)-1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-adamantyl)-1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H37N3O2S MolecularWeight: 431.63448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H37N3O2S/c28-21(20-3-1-2-4-20)27-9-10-30-24(27)5-7-26(8-6-24)22(29)25-23-14-17-11-18(15-23)13-19(12-17)16-23/h17-20H,1-16H2,(H,25,29)