(2S)-N-(4-ethylphenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(3-methylsulfanylanilino)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[3-(methylthio)anilino]propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=CC=C2)SC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C18H22N2OS/c1-4-14-8-10-15(11-9-14)20-18(21)13(2)19-16-6-5-7-17(12-16)22-3/h5-13,19H,4H2,1-3H3,(H,20,21)/t13-/m0/s1