(2S)-6-(2-cyclohexylethanoyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-6-(2-cyclohexylethanoyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-6-(2-cyclohexylacetyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-6-(2-cyclohexyl-1-oxoethyl)-N-[4-(methylthio)phenyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-6-(2-cyclohexylacetyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-6-(2-cyclohexylacetyl)-N-[4-(methylthio)phenyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)CC4CCCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)[C@H]2CC23CCN(CC3)C(=O)CC4CCCCC4

InChI

InChI=1S/C23H32N2O2S/c1-28-19-9-7-18(8-10-19)24-22(27)20-16-23(20)11-13-25(14-12-23)21(26)15-17-5-3-2-4-6-17/h7-10,17,20H,2-6,11-16H2,1H3,(H,24,27)/t20-/m1/s1