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

Systemtic Name: N-(1-adamantyl)-1-(4-chlorophenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-adamantyl)-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-adamantyl)-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(1-adamantyl)-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-adamantyl)-1-(4-chlorophenyl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H30ClN3O2S/c25-19-1-3-20(4-2-19)28-21(29)15-31-24(28)5-7-27(8-6-24)22(30)26-23-12-16-9-17(13-23)11-18(10-16)14-23/h1-4,16-18H,5-15H2,(H,26,30)