N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]pentanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methylbutanoyl)amino]pentanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C16H28N4O3S MolecularWeight: 356.48352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O3S/c1-7-8-10(17-13(23)11(21)9(2)3)12(22)18-15-20-19-14(24-15)16(4,5)6/h9-11,21H,7-8H2,1-6H3,(H,17,23)(H,18,20,22)