N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]amino]ethanamide Openeye Name: 2-[[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]amino]acetamide Traditional Name: 2-[[2-[2-(allylthio)anilino]-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C22H27N3O2S/c1-4-14-28-20-13-9-8-12-19(20)24-22(27)16-25(3)15-21(26)23-18-11-7-6-10-17(18)5-2/h4,6-13H,1,5,14-16H2,2-3H3,(H,23,26)(H,24,27)