N-(3-ethanoylphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C26H27N3O3S/c1-18(30)20-12-9-13-21(16-20)27-26(32)25(19-10-5-4-6-11-19)29(2)17-24(31)28-22-14-7-8-15-23(22)33-3/h4-16,25H,17H2,1-3H3,(H,27,32)(H,28,31)