2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C19H19ClN4O2S/c1-24(11-18(25)22-15-5-3-4-6-17(15)27-2)12-19(26)23-16-9-14(20)8-7-13(16)10-21/h3-9H,11-12H2,1-2H3,(H,22,25)(H,23,26)