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

Systemtic Name: N-(1-adamantyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-adamantyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-adamantyl)-1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(1-adamantyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-adamantyl)-1-isobutyryl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H35N3O2S/c1-15(2)19(26)25-7-8-28-22(25)3-5-24(6-4-22)20(27)23-21-12-16-9-17(13-21)11-18(10-16)14-21/h15-18H,3-14H2,1-2H3,(H,23,27)