3-methyl-2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]butanoic acid

Systemtic Name: 3-methyl-2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]butanoic acid Openeye Name: 3-methyl-2-[[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]butanoic acid CAS Name: 3-methyl-2-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]butanoic acid Traditional Name: 2-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]amino]-3-methyl-butyric acid Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(C(C)C)C(=O)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(C(C)C)C(=O)O

InChI

InChI=1S/C11H17N3O3S/c1-6(2)9(10(16)17)12-4-8(15)14-11-13-7(3)5-18-11/h5-6,9,12H,4H2,1-3H3,(H,16,17)(H,13,14,15)