(2S)-N-(3-acetamidophenyl)-2-azanyl-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-N-(3-acetamidophenyl)-2-azanyl-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-(3-acetamidophenyl)-2-amino-4-methylsulfanyl-butanamide CAS Name: (2S)-N-(3-acetamidophenyl)-2-amino-4-(methylthio)butanamide IUPAC Name: (2S)-N-(3-acetamidophenyl)-2-amino-4-methylsulfanylbutanamide Traditional Name: (2S)-N-(3-acetamidophenyl)-2-amino-4-(methylthio)butyramide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CCSC)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)[C@H](CCSC)N

InChI

InChI=1S/C13H19N3O2S/c1-9(17)15-10-4-3-5-11(8-10)16-13(18)12(14)6-7-19-2/h3-5,8,12H,6-7,14H2,1-2H3,(H,15,17)(H,16,18)/t12-/m0/s1