2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC2=CC=C(C=C2)SC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC2=CC=C(C=C2)SC)C#N

InChI

InChI=1S/C18H20N4O2S/c1-12-13(2)20-22(18(24)16(12)9-19)11-17(23)21(3)10-14-5-7-15(25-4)8-6-14/h5-8H,10-11H2,1-4H3