6-(cyclohexen-1-ylcarbonyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(cyclohexen-1-ylcarbonyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(cyclohexene-1-carbonyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[1-cyclohexenyl(oxo)methyl]-N-[4-(methylthio)phenyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(cyclohexene-1-carbonyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(cyclohexene-1-carbonyl)-N-[4-(methylthio)phenyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4=CCCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4=CCCCC4

InChI

InChI=1S/C22H28N2O2S/c1-27-18-9-7-17(8-10-18)23-20(25)19-15-22(19)11-13-24(14-12-22)21(26)16-5-3-2-4-6-16/h5,7-10,19H,2-4,6,11-15H2,1H3,(H,23,25)