N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C26H29N3O3S/c1-18-14-15-22(32-3)21(16-18)28-26(31)25(19-10-6-5-7-11-19)29(2)17-24(30)27-20-12-8-9-13-23(20)33-4/h5-16,25H,17H2,1-4H3,(H,27,30)(H,28,31)