2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H24ClN3O2S/c1-23(13-19(25)22-17-6-4-5-7-18(17)27-3)14-20(26)24(2)12-15-8-10-16(21)11-9-15/h4-11H,12-14H2,1-3H3,(H,22,25)