(2S)-3-methyl-N-(4-methylsulfanylphenyl)-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(4-methylsulfanylphenyl)-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(4-methylsulfanylphenyl)-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-[4-(methylthio)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-(4-methylsulfanylphenyl)-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-[4-(methylthio)phenyl]-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)SC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)SC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-14(2)19(20(24)21-15-9-11-17(26-3)12-10-15)22-18(23)13-25-16-7-5-4-6-8-16/h4-12,14,19H,13H2,1-3H3,(H,21,24)(H,22,23)/t19-/m0/s1