N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-[2-(allylthio)anilino]-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C23H29N3O2S/c1-4-14-26(16-22(27)24-19-11-7-6-10-18(19)3)17-23(28)25-20-12-8-9-13-21(20)29-15-5-2/h5-13H,2,4,14-17H2,1,3H3,(H,24,27)(H,25,28)