(2R)-2-azanyl-4-methylsulfonyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-azanyl-4-methylsulfonyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-amino-4-methylsulfonyl-N-(5-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-amino-4-methylsulfonyl-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-amino-4-methylsulfonyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-amino-4-mesyl-N-(5-methylthiazol-2-yl)butyramide Formula: C9H15N3O3S2 MolecularWeight: 277.3637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O3S2/c1-6-5-11-9(16-6)12-8(13)7(10)3-4-17(2,14)15/h5,7H,3-4,10H2,1-2H3,(H,11,12,13)/t7-/m1/s1