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

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(3-acetylphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(3-acetylphenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H25N3O3S/c1-14(21(27)22-17-9-7-8-16(12-17)15(2)25)24(3)13-20(26)23-18-10-5-6-11-19(18)28-4/h5-12,14H,13H2,1-4H3,(H,22,27)(H,23,26)