N-(4-methylsulfanylphenyl)-6-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(4-methylsulfanylphenyl)-6-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(4-methylsulfanylphenyl)-6-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[4-(methylthio)phenyl]-6-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(4-methylsulfanylphenyl)-6-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-N-[4-(methylthio)phenyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C20H24N4O3S/c1-28-14-4-2-13(3-5-14)21-18(26)15-12-20(15)8-10-24(11-9-20)19(27)16-6-7-17(25)23-22-16/h2-5,15H,6-12H2,1H3,(H,21,26)(H,23,25)