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

Systemtic Name: 2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-[(2-hydroxy-3-methyl-butanoyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-[(2-hydroxy-3-methylbutanoyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-[(2-hydroxy-3-methyl-butanoyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3S/c1-5-6-9(14-12(20)10(18)7(2)3)11(19)15-13-17-16-8(4)21-13/h7,9-10,18H,5-6H2,1-4H3,(H,14,20)(H,15,17,19)