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

Systemtic Name: N-(1-adamantyl)-2-oxidanylidene-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-adamantyl)-1-benzyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-adamantyl)-2-oxo-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(1-adamantyl)-1-benzyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-adamantyl)-1-benzyl-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)CC3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)CC3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H33N3O2S/c29-22-17-31-25(28(22)16-18-4-2-1-3-5-18)6-8-27(9-7-25)23(30)26-24-13-19-10-20(14-24)12-21(11-19)15-24/h1-5,19-21H,6-17H2,(H,26,30)