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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]pentanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methylbutanoyl)amino]pentanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3S/c1-5-7-9(15-13(21)11(19)8(3)4)12(20)16-14-18-17-10(6-2)22-14/h8-9,11,19H,5-7H2,1-4H3,(H,15,21)(H,16,18,20)