N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]pentanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(2-hydroxy-3-methylbutanoyl)amino]pentanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC(=C(S1)C(=O)C)C)NC(=O)C(C(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NC(=C(S1)C(=O)C)C)NC(=O)C(C(C)C)O

InChI

InChI=1S/C16H25N3O4S/c1-6-7-11(18-15(23)12(21)8(2)3)14(22)19-16-17-9(4)13(24-16)10(5)20/h8,11-12,21H,6-7H2,1-5H3,(H,18,23)(H,17,19,22)