2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H24BrN3O2S MolecularWeight: 450.39246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H24BrN3O2S/c1-14(15-8-10-16(21)11-9-15)22-19(25)12-24(2)13-20(26)23-17-6-4-5-7-18(17)27-3/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H,23,26)