3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(4-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(4-methylsulfanylphenyl)propanamide Openeye Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(4-methylsulfanylphenyl)propanamide CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[4-(methylthio)phenyl]propanamide IUPAC Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(4-methylsulfanylphenyl)propanamide Traditional Name: 3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[4-(methylthio)phenyl]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C17H21N3O3S/c1-24-13-6-4-12(5-7-13)18-14(21)8-11-20-15(22)17(19-16(20)23)9-2-3-10-17/h4-7H,2-3,8-11H2,1H3,(H,18,21)(H,19,23)