N-(3-cyanophenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C#N)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C#N)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H20N4O2S/c1-23(12-18(24)21-15-7-5-6-14(10-15)11-20)13-19(25)22-16-8-3-4-9-17(16)26-2/h3-10H,12-13H2,1-2H3,(H,21,24)(H,22,25)