(2S)-2-acetamido-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-(5-methylthiazol-2-yl)butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-(5-methylthiazol-2-yl)butyramide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C11H17N3O2S/c1-6(2)9(13-8(4)15)10(16)14-11-12-5-7(3)17-11/h5-6,9H,1-4H3,(H,13,15)(H,12,14,16)/t9-/m0/s1