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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]pentanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-2-phenyl-acetyl)amino]pentanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]pentanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-hydroxy-2-phenylacetyl)amino]pentanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(mandeloylamino)valeramide Formula: C19H26N4O3S MolecularWeight: 390.49974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C(C)(C)C)NC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C(C)(C)C)NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C19H26N4O3S/c1-5-9-13(20-16(26)14(24)12-10-7-6-8-11-12)15(25)21-18-23-22-17(27-18)19(2,3)4/h6-8,10-11,13-14,24H,5,9H2,1-4H3,(H,20,26)(H,21,23,25)