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

Systemtic Name: N-(1-adamantyl)-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-adamantyl)-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-adamantyl)-1-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(1-adamantyl)-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-adamantyl)-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H41N3O2S MolecularWeight: 459.68764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O2S/c30-23(6-5-19-3-1-2-4-19)29-11-12-32-26(29)7-9-28(10-8-26)24(31)27-25-16-20-13-21(17-25)15-22(14-20)18-25/h19-22H,1-18H2,(H,27,31)