(2S)-2-[(4-fluorophenyl)methylsulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)methylsulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-fluorophenyl)methylsulfanyl]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(4-fluorophenyl)methylthio]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-fluorophenyl)methylsulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-fluorobenzyl)thio]-N-(m-tolyl)propionamide Formula: C17H18FNOS MolecularWeight: 303.394323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)SCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FNOS/c1-12-4-3-5-16(10-12)19-17(20)13(2)21-11-14-6-8-15(18)9-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m0/s1