(2R)-N-(4-ethanoylphenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(3-methylsulfanylanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[3-(methylthio)anilino]propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=CC=C2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C18H20N2O2S/c1-12(19-16-5-4-6-17(11-16)23-3)18(22)20-15-9-7-14(8-10-15)13(2)21/h4-12,19H,1-3H3,(H,20,22)/t12-/m1/s1