2-acetamido-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(4-ethyl-5-methyl-thiazol-2-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(4-ethyl-5-methyl-2-thiazolyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(4-ethyl-5-methyl-thiazol-2-yl)-3-methyl-butyramide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C)C

InChI

InChI=1S/C13H21N3O2S/c1-6-10-8(4)19-13(15-10)16-12(18)11(7(2)3)14-9(5)17/h7,11H,6H2,1-5H3,(H,14,17)(H,15,16,18)