2-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C13H22N4O2S MolecularWeight: 298.40438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C13H22N4O2S/c1-5-6-7-10-16-17-13(20-10)15-12(19)11(8(2)3)14-9(4)18/h8,11H,5-7H2,1-4H3,(H,14,18)(H,15,17,19)