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

Systemtic Name: (2S)-2-azanyl-N-(2-methylpyridin-4-yl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-(2-methyl-4-pyridyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-(2-methyl-4-pyridinyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-(2-methylpyridin-4-yl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-(2-methyl-4-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/c1-8-7-9(3-5-13-8)14-11(15)10(12)4-6-16-2/h3,5,7,10H,4,6,12H2,1-2H3,(H,13,14,15)/t10-/m0/s1