N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H20N4O3S/c1-23(12-19(26)22-15-8-4-6-10-18(15)28-2)20(27)13-24-16-9-5-3-7-14(16)17(25)11-21-24/h3-11H,12-13H2,1-2H3,(H,22,26)