(2S)-2-azanyl-N-(6-methylpyridin-2-yl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(6-methylpyridin-2-yl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-(6-methyl-2-pyridyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-(6-methyl-2-pyridinyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-(6-methylpyridin-2-yl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-(6-methyl-2-pyridyl)-4-(methylthio)butyramide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(CCSC)N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](CCSC)N

InChI

InChI=1S/C11H17N3OS/c1-8-4-3-5-10(13-8)14-11(15)9(12)6-7-16-2/h3-5,9H,6-7,12H2,1-2H3,(H,13,14,15)/t9-/m0/s1