(2S)-2-acetamido-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-(4-tert-butylthiazol-2-yl)-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-(4-tert-butyl-2-thiazolyl)-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-(4-tert-butylthiazol-2-yl)-3-methyl-butyramide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC(=CS1)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C14H23N3O2S/c1-8(2)11(15-9(3)18)12(19)17-13-16-10(7-20-13)14(4,5)6/h7-8,11H,1-6H3,(H,15,18)(H,16,17,19)/t11-/m0/s1