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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]pentanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methylbutanoyl)amino]pentanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C(C(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C(C(C)C)O

InChI

InChI=1S/C15H24N4O3S/c1-4-5-10(16-13(22)11(20)8(2)3)12(21)17-15-19-18-14(23-15)9-6-7-9/h8-11,20H,4-7H2,1-3H3,(H,16,22)(H,17,19,21)