2-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C25H26N4O3S/c1-29(17-24(31)28-21-14-8-9-15-22(21)33-2)16-23(30)27-20-13-7-6-12-19(20)25(32)26-18-10-4-3-5-11-18/h3-15H,16-17H2,1-2H3,(H,26,32)(H,27,30)(H,28,31)